1-[3-(indol-3-ylidenemethylamino)phenyl]ethanone

Systemtic Name: 1-[3-(indol-3-ylidenemethylamino)phenyl]ethanone Openeye Name: 1-[3-(indol-3-ylidenemethylamino)phenyl]ethanone CAS Name: 1-[3-(3-indolylidenemethylamino)phenyl]ethanone IUPAC Name: 1-[3-(indol-3-ylidenemethylamino)phenyl]ethanone Traditional Name: 1-[3-(indol-3-ylidenemethylamino)phenyl]ethanone Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O/c1-12(20)13-5-4-6-15(9-13)18-10-14-11-19-17-8-3-2-7-16(14)17/h2-11,18H,1H3