(7-methyl-1H-indol-3-yl)methanimine

C10H10N2 — CID 143450197

IUPAC(7-methyl-1H-indol-3-yl)methanimine
SMILES[H]/N=C/c1c[nH]c2c(C)cccc12
InChIInChI=1S/C10H10N2/c1-7-3-2-4-9-8(5-11)6-12-10(7)9/h2-6,11-12H,1H3/b11-5+
InChIKeyDSIDIVFDIZEDBM-VZUCSPMQSA-N
MW158.20 g/mol
LogP2.47
Rot. Bonds1

About (7-methyl-1H-indol-3-yl)methanimine

(7-methyl-1H-indol-3-yl)methanimine (PubChem CID 143450197) has the molecular formula C10H10N2 and a molecular weight of 158.20 g/mol. Its IUPAC name is (7-methyl-1H-indol-3-yl)methanimine.

Molecular Properties

Compound Name(7-methyl-1H-indol-3-yl)methanimine
PubChem CID143450197
Molecular FormulaC10H10N2
Molecular Weight158.20 g/mol
Exact Mass158.08
IUPAC Name(7-methyl-1H-indol-3-yl)methanimine
SMILES[H]/N=C/c1c[nH]c2c(C)cccc12
InChIInChI=1S/C10H10N2/c1-7-3-2-4-9-8(5-11)6-12-10(7)9/h2-6,11-12H,1H3/b11-5+
InChIKeyDSIDIVFDIZEDBM-VZUCSPMQSA-N
XLogP2.47
TPSA39.64 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

7-methyl-3-[(Z)-2-(2-methylphenyl)prop-1-enyl]-1H-indole
CID 145169073
(6-methyl-1H-indol-3-yl)methanimine
CID 143049497
3-cyclopentyl-7-methyl-1H-indole
CID 106985483
7-methyl-1H-indole-3-carbonitrile
CID 34177049
(E)-2-methyl-3-(7-methyl-1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
CID 155591429
7-methyl-3-(4-methylcyclohexyl)-1H-indole
CID 106985057
N-(chloromethyl)-N-(7-methyl-1H-indol-3-yl)hydroxylamine
CID 87974527
2-(7-methyl-1H-indol-3-yl)ethanamine chloride
CID 53351005
2-methanimidoyl-6-methylbenzohydrazide
CID 23023809
3-isocyanato-7-methyl-1H-indole
CID 83914578
(2-ethenyl-6-methylphenyl)methanimine
CID 156888236
7-methoxy-3-propan-2-yl-1H-indole;7-methyl-3-propan-2-yl-1H-indole
CID 144940831

Frequently Asked Questions

What is the IUPAC name of (7-methyl-1H-indol-3-yl)methanimine?
The IUPAC name of (7-methyl-1H-indol-3-yl)methanimine (CID 143450197) is (7-methyl-1H-indol-3-yl)methanimine.
What is the SMILES notation for (7-methyl-1H-indol-3-yl)methanimine?
The canonical SMILES for (7-methyl-1H-indol-3-yl)methanimine is [H]/N=C/c1c[nH]c2c(C)cccc12.
What is the InChIKey of (7-methyl-1H-indol-3-yl)methanimine?
The InChIKey is DSIDIVFDIZEDBM-VZUCSPMQSA-N. The full InChI is InChI=1S/C10H10N2/c1-7-3-2-4-9-8(5-11)6-12-10(7)9/h2-6,11-12H,1H3/b11-5+.
What are the key properties of (7-methyl-1H-indol-3-yl)methanimine?
(7-methyl-1H-indol-3-yl)methanimine has a molecular weight of 158.20 g/mol, XLogP of 2.47, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (7-methyl-1H-indol-3-yl)methanimine is sourced from PubChem (CID 143450197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).