N-[(Z)-(1-methyl-3H-indol-2-ylidene)amino]-3H-indol-2-amine

Systemtic Name: N-[(Z)-(1-methyl-3H-indol-2-ylidene)amino]-3H-indol-2-amine Openeye Name: N-[(Z)-(1-methylindolin-2-ylidene)amino]-3H-indol-2-amine CAS Name: N-[(Z)-(1-methyl-3H-indol-2-ylidene)amino]-3H-indol-2-amine IUPAC Name: N-[(Z)-(1-methyl-3H-indol-2-ylidene)amino]-3H-indol-2-amine Traditional Name: 3H-indol-2-yl-[(Z)-(1-methylindolin-2-ylidene)amino]amine Formula: C17H16N4 MolecularWeight: 276.33574

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NNC2=NC3=CC=CC=C3C2)CC4=CC=CC=C41

Isomeric SMILES

CN1/C(=N\NC2=NC3=CC=CC=C3C2)/CC4=CC=CC=C41

InChI

InChI=1S/C17H16N4/c1-21-15-9-5-3-7-13(15)11-17(21)20-19-16-10-12-6-2-4-8-14(12)18-16/h2-9H,10-11H2,1H3,(H,18,19)/b20-17-