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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C#N)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C#N)N

InChI

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