(Z)-1H-indol-2-yl(indol-2-ylidene)methanamine

Systemtic Name: (Z)-1H-indol-2-yl(indol-2-ylidene)methanamine Openeye Name: (Z)-1H-indol-2-yl(indol-2-ylidene)methanamine CAS Name: (Z)-1H-indol-2-yl(2-indolylidene)methanamine IUPAC Name: (Z)-1H-indol-2-yl(indol-2-ylidene)methanamine Traditional Name: [(Z)-1H-indol-2-yl(indol-2-ylidene)methyl]amine Formula: C17H13N3 MolecularWeight: 259.30522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=C3C=C4C=CC=CC4=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)/C(=C/3\C=C4C=CC=CC4=N3)/N

InChI

InChI=1S/C17H13N3/c18-17(15-9-11-5-1-3-7-13(11)19-15)16-10-12-6-2-4-8-14(12)20-16/h1-10,19H,18H2/b17-16-