N-(3H-indol-2-yl)-1-methyl-3H-indol-2-imine

Systemtic Name: N-(3H-indol-2-yl)-1-methyl-3H-indol-2-imine Openeye Name: N-(3H-indol-2-yl)-1-methyl-indolin-2-imine CAS Name: N-(3H-indol-2-yl)-1-methyl-3H-indol-2-imine IUPAC Name: N-(3H-indol-2-yl)-1-methyl-3H-indol-2-imine Traditional Name: 3H-indol-2-yl-(1-methylindolin-2-ylidene)amine Formula: C17H15N3 MolecularWeight: 261.3211

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=NC3=CC=CC=C3C2)CC4=CC=CC=C41

Isomeric SMILES

CN1C(=NC2=NC3=CC=CC=C3C2)CC4=CC=CC=C41

InChI

InChI=1S/C17H15N3/c1-20-15-9-5-3-7-13(15)11-17(20)19-16-10-12-6-2-4-8-14(12)18-16/h2-9H,10-11H2,1H3