N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]aniline

Systemtic Name: N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]aniline Openeye Name: N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]aniline CAS Name: N-[(E)-(1,2-dimethyl-3-indolyl)methylideneamino]aniline IUPAC Name: N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]aniline Traditional Name: [(E)-(1,2-dimethylindol-3-yl)methyleneamino]-phenyl-amine Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=NNC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C=N/NC3=CC=CC=C3

InChI

InChI=1S/C17H17N3/c1-13-16(12-18-19-14-8-4-3-5-9-14)15-10-6-7-11-17(15)20(13)2/h3-12,19H,1-2H3/b18-12+