N-[(E)-7,8-dihydro-6H-pyrido[1,2-a]indol-9-ylideneamino]aniline

Systemtic Name: N-[(E)-7,8-dihydro-6H-pyrido[1,2-a]indol-9-ylideneamino]aniline Openeye Name: N-[(E)-7,8-dihydro-6H-pyrido[1,2-a]indol-9-ylideneamino]aniline CAS Name: N-[(E)-7,8-dihydro-6H-pyrido[1,2-a]indol-9-ylideneamino]aniline IUPAC Name: N-[(E)-7,8-dihydro-6H-pyrido[1,2-a]indol-9-ylideneamino]aniline Traditional Name: [(E)-7,8-dihydro-6H-pyrid[1,2-a]indol-9-ylideneamino]-phenyl-amine Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC2=CC=CC=C2)C3=CC4=CC=CC=C4N3C1

Isomeric SMILES

C1C/C(=N\NC2=CC=CC=C2)/C3=CC4=CC=CC=C4N3C1

InChI

InChI=1S/C18H17N3/c1-2-8-15(9-3-1)19-20-16-10-6-12-21-17-11-5-4-7-14(17)13-18(16)21/h1-5,7-9,11,13,19H,6,10,12H2/b20-16+