(6Z)-6-indol-3-ylidene-1-methyl-pyridine-3-carbonitrile

Systemtic Name: (6Z)-6-indol-3-ylidene-1-methyl-pyridine-3-carbonitrile Openeye Name: (6Z)-6-indol-3-ylidene-1-methyl-pyridine-3-carbonitrile CAS Name: (6Z)-6-(3-indolylidene)-1-methyl-3-pyridinecarbonitrile IUPAC Name: (6Z)-6-indol-3-ylidene-1-methylpyridine-3-carbonitrile Traditional Name: (6Z)-6-indol-3-ylidene-1-methyl-nicotinonitrile Formula: C15H11N3 MolecularWeight: 233.26794

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=CC1=C2C=NC3=CC=CC=C32)C#N

Isomeric SMILES

CN\1C=C(C=C/C1=C\2/C=NC3=CC=CC=C32)C#N

InChI

InChI=1S/C15H11N3/c1-18-10-11(8-16)6-7-15(18)13-9-17-14-5-3-2-4-12(13)14/h2-7,9-10H,1H3/b15-13+