2,3-dihydro-1H-inden-1-yl (Z)-3-cyano-3-(6-methyl-1H-pyrrolo[2,3-b]pyridin-2-yl)prop-2-enoate

Systemtic Name: 2,3-dihydro-1H-inden-1-yl (Z)-3-cyano-3-(6-methyl-1H-pyrrolo[2,3-b]pyridin-2-yl)prop-2-enoate Openeye Name: indan-1-yl (Z)-3-cyano-3-(6-methyl-1H-pyrrolo[2,3-b]pyridin-2-yl)prop-2-enoate CAS Name: (Z)-3-cyano-3-(6-methyl-1H-pyrrolo[2,3-b]pyridin-2-yl)-2-propenoic acid 2,3-dihydro-1H-inden-1-yl ester IUPAC Name: 2,3-dihydro-1H-inden-1-yl (Z)-3-cyano-3-(6-methyl-1H-pyrrolo[2,3-b]pyridin-2-yl)prop-2-enoate Traditional Name: (Z)-3-cyano-3-(6-methyl-1H-pyrrolo[2,3-b]pyridin-2-yl)acrylic acid indan-1-yl ester Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(N2)C(=CC(=O)OC3CCC4=CC=CC=C34)C#N

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(N2)/C(=C/C(=O)OC3CCC4=CC=CC=C34)/C#N

InChI

InChI=1S/C21H17N3O2/c1-13-6-7-15-10-18(24-21(15)23-13)16(12-22)11-20(25)26-19-9-8-14-4-2-3-5-17(14)19/h2-7,10-11,19H,8-9H2,1H3,(H,23,24)/b16-11+