2-azanyl-5-(1H-indol-3-ylmethylidene)-4,6-dimethyl-cyclopenta[b]pyridin-1-ium-3,7-dicarbonitrile

Systemtic Name: 2-azanyl-5-(1H-indol-3-ylmethylidene)-4,6-dimethyl-cyclopenta[b]pyridin-1-ium-3,7-dicarbonitrile Openeye Name: 2-amino-5-(1H-indol-3-ylmethylene)-4,6-dimethyl-cyclopenta[b]pyridin-1-ium-3,7-dicarbonitrile CAS Name: 2-amino-5-(1H-indol-3-ylmethylidene)-4,6-dimethylcyclopenta[b]pyridin-1-ium-3,7-dicarbonitrile IUPAC Name: 2-amino-5-(1H-indol-3-ylmethylidene)-4,6-dimethylcyclopenta[b]pyridin-1-ium-3,7-dicarbonitrile Traditional Name: 2-amino-5-(1H-indol-3-ylmethylene)-4,6-dimethyl-1-pyrindin-1-ium-3,7-dicarbonitrile Formula: C21H16N5+ MolecularWeight: 338.38524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=CC3=CNC4=CC=CC=C43)C(=C(C(=[NH+]2)N)C#N)C)C#N

Isomeric SMILES

CC1=C(C2=C(C1=CC3=CNC4=CC=CC=C43)C(=C(C(=[NH+]2)N)C#N)C)C#N

InChI

InChI=1S/C21H15N5/c1-11-15(7-13-10-25-18-6-4-3-5-14(13)18)19-12(2)17(9-23)21(24)26-20(19)16(11)8-22/h3-7,10,25H,1-2H3,(H2,24,26)/p+1