N-[(Z)-indol-3-ylidenemethyl]-2,5-dimethoxy-aniline

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-2,5-dimethoxy-aniline Openeye Name: N-[(Z)-indol-3-ylidenemethyl]-2,5-dimethoxy-aniline CAS Name: N-[(Z)-3-indolylidenemethyl]-2,5-dimethoxyaniline IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-2,5-dimethoxyaniline Traditional Name: (2,5-dimethoxyphenyl)-[(Z)-indol-3-ylidenemethyl]amine Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N/C=C/2\C=NC3=CC=CC=C32

InChI

InChI=1S/C17H16N2O2/c1-20-13-7-8-17(21-2)16(9-13)19-11-12-10-18-15-6-4-3-5-14(12)15/h3-11,19H,1-2H3/b12-11+