N-(indol-3-ylidenemethyl)-3-methoxy-aniline

Systemtic Name: N-(indol-3-ylidenemethyl)-3-methoxy-aniline Openeye Name: N-(indol-3-ylidenemethyl)-3-methoxy-aniline CAS Name: N-(3-indolylidenemethyl)-3-methoxyaniline IUPAC Name: N-(indol-3-ylidenemethyl)-3-methoxyaniline Traditional Name: indol-3-ylidenemethyl-(3-methoxyphenyl)amine Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O/c1-19-14-6-4-5-13(9-14)17-10-12-11-18-16-8-3-2-7-15(12)16/h2-11,17H,1H3