N-(indol-3-ylidenemethyl)-2,4-dimethoxy-aniline

Systemtic Name: N-(indol-3-ylidenemethyl)-2,4-dimethoxy-aniline Openeye Name: N-(indol-3-ylidenemethyl)-2,4-dimethoxy-aniline CAS Name: N-(3-indolylidenemethyl)-2,4-dimethoxyaniline IUPAC Name: N-(indol-3-ylidenemethyl)-2,4-dimethoxyaniline Traditional Name: (2,4-dimethoxyphenyl)-(indol-3-ylidenemethyl)amine Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC=C2C=NC3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC=C2C=NC3=CC=CC=C32)OC

InChI

InChI=1S/C17H16N2O2/c1-20-13-7-8-16(17(9-13)21-2)19-11-12-10-18-15-6-4-3-5-14(12)15/h3-11,19H,1-2H3