2-azanyl-3-(2-methoxyphenyl)carbonyl-indolizine-1-carbonitrile

Systemtic Name: 2-azanyl-3-(2-methoxyphenyl)carbonyl-indolizine-1-carbonitrile Openeye Name: 2-amino-3-(2-methoxybenzoyl)indolizine-1-carbonitrile CAS Name: 2-amino-3-[(2-methoxyphenyl)-oxomethyl]-1-indolizinecarbonitrile IUPAC Name: 2-amino-3-(2-methoxybenzoyl)indolizine-1-carbonitrile Traditional Name: 2-amino-3-o-anisoyl-indolizine-1-carbonitrile Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=C(C(=C3N2C=CC=C3)C#N)N

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=C(C(=C3N2C=CC=C3)C#N)N

InChI

InChI=1S/C17H13N3O2/c1-22-14-8-3-2-6-11(14)17(21)16-15(19)12(10-18)13-7-4-5-9-20(13)16/h2-9H,19H2,1H3