1-(1-methylindol-2-yl)carbonyl-3-oxidanylidene-2H-indazole-5-carbonitrile

Systemtic Name: 1-(1-methylindol-2-yl)carbonyl-3-oxidanylidene-2H-indazole-5-carbonitrile Openeye Name: 1-(1-methylindole-2-carbonyl)-3-oxo-2H-indazole-5-carbonitrile CAS Name: 1-[(1-methyl-2-indolyl)-oxomethyl]-3-oxo-2H-indazole-5-carbonitrile IUPAC Name: 1-(1-methylindole-2-carbonyl)-3-oxo-2H-indazole-5-carbonitrile Traditional Name: 3-keto-1-(1-methylindole-2-carbonyl)indazoline-5-carbonitrile Formula: C18H12N4O2 MolecularWeight: 316.31348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N3C4=C(C=C(C=C4)C#N)C(=O)N3

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N3C4=C(C=C(C=C4)C#N)C(=O)N3

InChI

InChI=1S/C18H12N4O2/c1-21-14-5-3-2-4-12(14)9-16(21)18(24)22-15-7-6-11(10-19)8-13(15)17(23)20-22/h2-9H,1H3,(H,20,23)