7H-furo[3,2-f]indol-4-amine

C10H8N2O — CID 69035210

IUPAC7H-furo[3,2-f]indol-4-amine
SMILESNc1c2cc[nH]c2cc2occc12
InChIInChI=1S/C10H8N2O/c11-10-6-1-3-12-8(6)5-9-7(10)2-4-13-9/h1-5,12H,11H2
InChIKeyLSMDMZVBSUJMKV-UHFFFAOYSA-N
MW172.19 g/mol
LogP2.50
Rot. Bonds

About 7H-furo[3,2-f]indol-4-amine

7H-furo[3,2-f]indol-4-amine (PubChem CID 69035210) has the molecular formula C10H8N2O and a molecular weight of 172.19 g/mol. Its IUPAC name is 7H-furo[3,2-f]indol-4-amine.

Molecular Properties

Compound Name7H-furo[3,2-f]indol-4-amine
PubChem CID69035210
Molecular FormulaC10H8N2O
Molecular Weight172.19 g/mol
Exact Mass172.06
IUPAC Name7H-furo[3,2-f]indol-4-amine
SMILESNc1c2cc[nH]c2cc2occc12
InChIInChI=1S/C10H8N2O/c11-10-6-1-3-12-8(6)5-9-7(10)2-4-13-9/h1-5,12H,11H2
InChIKeyLSMDMZVBSUJMKV-UHFFFAOYSA-N
XLogP2.50
TPSA54.95 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.19
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

4-(benzyloxy)-1H-indole-3-carbaldehyde
CID 7015846
(2S)-1-furo[2,3-g]indazol-1-ylpropan-2-amine
CID 44452811
6-Methoxy-1H-indole-3-carboxaldehyde
CID 907214
furan-2-yl(1H-indol-3-yl)methanone
CID 958611
3-(furan-3-yl)-1H-indole
CID 10607518
(2S)-1-(7-methylfuro[2,3-g]indazol-1-yl)propan-2-amine
CID 44452754
4-Methoxyindole-3-aldehyde
CID 146229
3-(1-(2-(5-fluorobenzofuran-3-yl)ethyl)-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
CID 11164277
5-fluoro-3-(1-(2-(5-fluorobenzofuran-3-yl)ethyl)-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
CID 11188108
3-(1-(2-(benzofuran-3-yl)ethyl)-1,2,3,6-tetrahydropyridin-4-yl)-5-fluoro-1H-indole
CID 11245340
3-(1-(2-(benzofuran-3-yl)ethyl)-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole-5-carbonitrile
CID 11257134
3-(1-(2-(benzofuran-3-yl)ethyl)-1,2,3,6-tetrahydropyridin-4-yl)-7-ethyl-1H-indole
CID 11268718

Frequently Asked Questions

What is the IUPAC name of 7H-furo[3,2-f]indol-4-amine?
The IUPAC name of 7H-furo[3,2-f]indol-4-amine (CID 69035210) is 7H-furo[3,2-f]indol-4-amine.
What is the SMILES notation for 7H-furo[3,2-f]indol-4-amine?
The canonical SMILES for 7H-furo[3,2-f]indol-4-amine is Nc1c2cc[nH]c2cc2occc12.
What is the InChIKey of 7H-furo[3,2-f]indol-4-amine?
The InChIKey is LSMDMZVBSUJMKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O/c11-10-6-1-3-12-8(6)5-9-7(10)2-4-13-9/h1-5,12H,11H2.
What are the key properties of 7H-furo[3,2-f]indol-4-amine?
7H-furo[3,2-f]indol-4-amine has a molecular weight of 172.19 g/mol, XLogP of 2.50, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7H-furo[3,2-f]indol-4-amine is sourced from PubChem (CID 69035210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).