1-(2,3-dihydro-1H-inden-1-yl)-2-methanoyl-4,6-dimethyl-pyrrolo[2,3-b]pyridine-3-carbonitrile

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-2-methanoyl-4,6-dimethyl-pyrrolo[2,3-b]pyridine-3-carbonitrile Openeye Name: 2-formyl-1-indan-1-yl-4,6-dimethyl-pyrrolo[2,3-b]pyridine-3-carbonitrile CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-2-formyl-4,6-dimethyl-3-pyrrolo[2,3-b]pyridinecarbonitrile IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-2-formyl-4,6-dimethylpyrrolo[2,3-b]pyridine-3-carbonitrile Traditional Name: 2-formyl-1-indan-1-yl-4,6-dimethyl-pyrrolo[2,3-b]pyridine-3-carbonitrile Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(N2C3CCC4=CC=CC=C34)C=O)C#N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(N2C3CCC4=CC=CC=C34)C=O)C#N)C

InChI

InChI=1S/C20H17N3O/c1-12-9-13(2)22-20-19(12)16(10-21)18(11-24)23(20)17-8-7-14-5-3-4-6-15(14)17/h3-6,9,11,17H,7-8H2,1-2H3