N-[(E)-(4-methyl-1,2-dihydropyrrolo[1,2-a]indol-3-ylidene)amino]aniline

Systemtic Name: N-[(E)-(4-methyl-1,2-dihydropyrrolo[1,2-a]indol-3-ylidene)amino]aniline Openeye Name: N-[(E)-(4-methyl-1,2-dihydropyrrolo[1,2-a]indol-3-ylidene)amino]aniline CAS Name: N-[(E)-(4-methyl-1,2-dihydropyrrolo[1,2-a]indol-3-ylidene)amino]aniline IUPAC Name: N-[(E)-(4-methyl-1,2-dihydropyrrolo[1,2-a]indol-3-ylidene)amino]aniline Traditional Name: [(E)-(4-methyl-1,2-dihydropyrrol[1,2-a]indol-3-ylidene)amino]-phenyl-amine Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NNC3=CC=CC=C3)CCN2C4=CC=CC=C14

Isomeric SMILES

CC1=C2/C(=N/NC3=CC=CC=C3)/CCN2C4=CC=CC=C14

InChI

InChI=1S/C18H17N3/c1-13-15-9-5-6-10-17(15)21-12-11-16(18(13)21)20-19-14-7-3-2-4-8-14/h2-10,19H,11-12H2,1H3/b20-16+