N-[(1,2-dimethylindol-3-yl)methylideneamino]-1-phenyl-methanamine

Systemtic Name: N-[(1,2-dimethylindol-3-yl)methylideneamino]-1-phenyl-methanamine Openeye Name: N-[(1,2-dimethylindol-3-yl)methyleneamino]-1-phenyl-methanamine CAS Name: N-[(1,2-dimethyl-3-indolyl)methylideneamino]-1-phenylmethanamine IUPAC Name: N-[(1,2-dimethylindol-3-yl)methylideneamino]-1-phenylmethanamine Traditional Name: benzyl-[(1,2-dimethylindol-3-yl)methyleneamino]amine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=NNCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C=NNCC3=CC=CC=C3

InChI

InChI=1S/C18H19N3/c1-14-17(16-10-6-7-11-18(16)21(14)2)13-20-19-12-15-8-4-3-5-9-15/h3-11,13,19H,12H2,1-2H3