1-azanyl-3-(4-methoxyphenyl)carbonyl-indolizine-2-carbonitrile

Systemtic Name: 1-azanyl-3-(4-methoxyphenyl)carbonyl-indolizine-2-carbonitrile Openeye Name: 1-amino-3-(4-methoxybenzoyl)indolizine-2-carbonitrile CAS Name: 1-amino-3-[(4-methoxyphenyl)-oxomethyl]-2-indolizinecarbonitrile IUPAC Name: 1-amino-3-(4-methoxybenzoyl)indolizine-2-carbonitrile Traditional Name: 1-amino-3-p-anisoyl-indolizine-2-carbonitrile Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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