[(Z)-1-[(2Z)-2-ethylidenehydrazinyl]-2-(1H-indol-2-yl)ethenyl] acetate

C14H15N3O2 — CID 134921355

IUPAC[(Z)-1-[(2Z)-2-ethylidenehydrazinyl]-2-(1H-indol-2-yl)ethenyl] acetate
SMILESC/C=N\N/C(=C/c1cc2ccccc2[nH]1)OC(C)=O
InChIInChI=1S/C14H15N3O2/c1-3-15-17-14(19-10(2)18)9-12-8-11-6-4-5-7-13(11)16-12/h3-9,16-17H,1-2H3/b14-9-,15-3-
InChIKeyIHZQPSYKOAPEBW-RVSCXXBHSA-N
MW257.29 g/mol
LogP2.62
Rot. Bonds4

About [(Z)-1-[(2Z)-2-ethylidenehydrazinyl]-2-(1H-indol-2-yl)ethenyl] acetate

[(Z)-1-[(2Z)-2-ethylidenehydrazinyl]-2-(1H-indol-2-yl)ethenyl] acetate (PubChem CID 134921355) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is [(Z)-1-[(2Z)-2-ethylidenehydrazinyl]-2-(1H-indol-2-yl)ethenyl] acetate.

Molecular Properties

Compound Name[(Z)-1-[(2Z)-2-ethylidenehydrazinyl]-2-(1H-indol-2-yl)ethenyl] acetate
PubChem CID134921355
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC Name[(Z)-1-[(2Z)-2-ethylidenehydrazinyl]-2-(1H-indol-2-yl)ethenyl] acetate
SMILESC/C=N\N/C(=C/c1cc2ccccc2[nH]1)OC(C)=O
InChIInChI=1S/C14H15N3O2/c1-3-15-17-14(19-10(2)18)9-12-8-11-6-4-5-7-13(11)16-12/h3-9,16-17H,1-2H3/b14-9-,15-3-
InChIKeyIHZQPSYKOAPEBW-RVSCXXBHSA-N
XLogP2.62
TPSA66.48 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [(Z)-1-[(2Z)-2-ethylidenehydrazinyl]-2-(1H-indol-2-yl)ethenyl] acetate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methyl (Z)-2-chloro-3-(1H-indol-2-yl)prop-2-enoate
CID 23544871
(E)-3-(1H-indol-2-yl)-2-methylprop-2-enal
CID 142626231
2-(2-nitroprop-1-enyl)-1H-indole
CID 140830257
3-(1H-indol-2-yl)-2-sulfanylprop-2-enoic acid
CID 73474273
ethane;[(E)-3-(1H-indol-2-yl)prop-2-enyl] acetate
CID 143581966
(2Z,4E)-5-(1H-indol-2-yl)-2-methoxypenta-2,4-dienoic acid
CID 19610387
(2R)-2-hydroxy-N-[(E)-1H-indol-2-ylmethylideneamino]-2-phenylacetamide
CID 135832723
N-(2-hydroxyphenyl)-N'-[(E)-1H-indol-2-ylmethylideneamino]heptanediamide
CID 135875953
2-cyano-N-(3-ethoxyphenyl)-3-(1H-indol-2-yl)prop-2-enamide
CID 71950270
2-[2,2-bis(trifluoromethylsulfonyl)ethenyl]-1H-indole
CID 87352678
ethane;ethyl (E)-3-(1H-indol-2-yl)prop-2-enoate
CID 145445804
2-(4-methoxypenta-1,4-dienyl)-1H-indole
CID 142763611

Frequently Asked Questions

What is the IUPAC name of [(Z)-1-[(2Z)-2-ethylidenehydrazinyl]-2-(1H-indol-2-yl)ethenyl] acetate?
The IUPAC name of [(Z)-1-[(2Z)-2-ethylidenehydrazinyl]-2-(1H-indol-2-yl)ethenyl] acetate (CID 134921355) is [(Z)-1-[(2Z)-2-ethylidenehydrazinyl]-2-(1H-indol-2-yl)ethenyl] acetate.
What is the SMILES notation for [(Z)-1-[(2Z)-2-ethylidenehydrazinyl]-2-(1H-indol-2-yl)ethenyl] acetate?
The canonical SMILES for [(Z)-1-[(2Z)-2-ethylidenehydrazinyl]-2-(1H-indol-2-yl)ethenyl] acetate is C/C=N\N/C(=C/c1cc2ccccc2[nH]1)OC(C)=O.
What is the InChIKey of [(Z)-1-[(2Z)-2-ethylidenehydrazinyl]-2-(1H-indol-2-yl)ethenyl] acetate?
The InChIKey is IHZQPSYKOAPEBW-RVSCXXBHSA-N. The full InChI is InChI=1S/C14H15N3O2/c1-3-15-17-14(19-10(2)18)9-12-8-11-6-4-5-7-13(11)16-12/h3-9,16-17H,1-2H3/b14-9-,15-3-.
What are the key properties of [(Z)-1-[(2Z)-2-ethylidenehydrazinyl]-2-(1H-indol-2-yl)ethenyl] acetate?
[(Z)-1-[(2Z)-2-ethylidenehydrazinyl]-2-(1H-indol-2-yl)ethenyl] acetate has a molecular weight of 257.29 g/mol, XLogP of 2.62, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-1-[(2Z)-2-ethylidenehydrazinyl]-2-(1H-indol-2-yl)ethenyl] acetate is sourced from PubChem (CID 134921355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).