7-methyl-3-[(Z)-2-(2-methylphenyl)prop-1-enyl]-1H-indole

C19H19N — CID 145169073

IUPAC7-methyl-3-[(Z)-2-(2-methylphenyl)prop-1-enyl]-1H-indole
SMILESC/C(=C/c1c[nH]c2c(C)cccc12)c1ccccc1C
InChIInChI=1S/C19H19N/c1-13-7-4-5-9-17(13)15(3)11-16-12-20-19-14(2)8-6-10-18(16)19/h4-12,20H,1-3H3/b15-11-
InChIKeyJNCYXGDPEUZNAG-PTNGSMBKSA-N
MW261.37 g/mol
LogP5.35
Rot. Bonds2

About 7-methyl-3-[(Z)-2-(2-methylphenyl)prop-1-enyl]-1H-indole

7-methyl-3-[(Z)-2-(2-methylphenyl)prop-1-enyl]-1H-indole (PubChem CID 145169073) has the molecular formula C19H19N and a molecular weight of 261.37 g/mol. Its IUPAC name is 7-methyl-3-[(Z)-2-(2-methylphenyl)prop-1-enyl]-1H-indole.

Molecular Properties

Compound Name7-methyl-3-[(Z)-2-(2-methylphenyl)prop-1-enyl]-1H-indole
PubChem CID145169073
Molecular FormulaC19H19N
Molecular Weight261.37 g/mol
Exact Mass261.15
IUPAC Name7-methyl-3-[(Z)-2-(2-methylphenyl)prop-1-enyl]-1H-indole
SMILESC/C(=C/c1c[nH]c2c(C)cccc12)c1ccccc1C
InChIInChI=1S/C19H19N/c1-13-7-4-5-9-17(13)15(3)11-16-12-20-19-14(2)8-6-10-18(16)19/h4-12,20H,1-3H3/b15-11-
InChIKeyJNCYXGDPEUZNAG-PTNGSMBKSA-N
XLogP5.35
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500261.37
LogP ≤ 55.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Related Compounds

(7-methyl-1H-indol-3-yl)methanimine
CID 143450197
1-methyl-2-(1-phenylprop-1-en-2-yl)benzene
CID 606421
(E)-2-methyl-3-(7-methyl-1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
CID 155591429
1-[(E)-but-2-en-2-yl]-2-methylbenzene
CID 12835573
2-(7-methyl-1H-indol-3-yl)-2-oxoacetamide
CID 68760061
N-(chloromethyl)-N-(7-methyl-1H-indol-3-yl)hydroxylamine
CID 87974527
(E)-3-cyclopropyl-3-(7-methyl-1H-indol-3-yl)prop-2-enoic acid
CID 82277818
(7-ethyl-1H-indol-3-yl)-(2-methylphenyl)methanone
CID 43339331
4-(7-methyl-1H-indol-3-yl)butan-2-one
CID 28806455
(Z)-4-(2-methylphenyl)pent-3-en-2-one
CID 67605542
3-cyclopentyl-7-methyl-1H-indole
CID 106985483
7-methyl-1H-indole-3-carbonitrile
CID 34177049

Frequently Asked Questions

What is the IUPAC name of 7-methyl-3-[(Z)-2-(2-methylphenyl)prop-1-enyl]-1H-indole?
The IUPAC name of 7-methyl-3-[(Z)-2-(2-methylphenyl)prop-1-enyl]-1H-indole (CID 145169073) is 7-methyl-3-[(Z)-2-(2-methylphenyl)prop-1-enyl]-1H-indole.
What is the SMILES notation for 7-methyl-3-[(Z)-2-(2-methylphenyl)prop-1-enyl]-1H-indole?
The canonical SMILES for 7-methyl-3-[(Z)-2-(2-methylphenyl)prop-1-enyl]-1H-indole is C/C(=C/c1c[nH]c2c(C)cccc12)c1ccccc1C.
What is the InChIKey of 7-methyl-3-[(Z)-2-(2-methylphenyl)prop-1-enyl]-1H-indole?
The InChIKey is JNCYXGDPEUZNAG-PTNGSMBKSA-N. The full InChI is InChI=1S/C19H19N/c1-13-7-4-5-9-17(13)15(3)11-16-12-20-19-14(2)8-6-10-18(16)19/h4-12,20H,1-3H3/b15-11-.
What are the key properties of 7-methyl-3-[(Z)-2-(2-methylphenyl)prop-1-enyl]-1H-indole?
7-methyl-3-[(Z)-2-(2-methylphenyl)prop-1-enyl]-1H-indole has a molecular weight of 261.37 g/mol, XLogP of 5.35, 2 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-3-[(Z)-2-(2-methylphenyl)prop-1-enyl]-1H-indole is sourced from PubChem (CID 145169073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).