N-[(E)-(1-methylindol-3-yl)methylideneamino]aniline

Systemtic Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]aniline Openeye Name: N-[(E)-(1-methylindol-3-yl)methyleneamino]aniline CAS Name: N-[(E)-(1-methyl-3-indolyl)methylideneamino]aniline IUPAC Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]aniline Traditional Name: [(E)-(1-methylindol-3-yl)methyleneamino]-phenyl-amine Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NNC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N/NC3=CC=CC=C3

InChI

InChI=1S/C16H15N3/c1-19-12-13(15-9-5-6-10-16(15)19)11-17-18-14-7-3-2-4-8-14/h2-12,18H,1H3/b17-11+