2-azanyl-3-(3,4-dimethylphenyl)carbonyl-indolizine-1-carbonitrile

Systemtic Name: 2-azanyl-3-(3,4-dimethylphenyl)carbonyl-indolizine-1-carbonitrile Openeye Name: 2-amino-3-(3,4-dimethylbenzoyl)indolizine-1-carbonitrile CAS Name: 2-amino-3-[(3,4-dimethylphenyl)-oxomethyl]-1-indolizinecarbonitrile IUPAC Name: 2-amino-3-(3,4-dimethylbenzoyl)indolizine-1-carbonitrile Traditional Name: 2-amino-3-(3,4-dimethylbenzoyl)indolizine-1-carbonitrile Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C#N)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C#N)N)C

InChI

InChI=1S/C18H15N3O/c1-11-6-7-13(9-12(11)2)18(22)17-16(20)14(10-19)15-5-3-4-8-21(15)17/h3-9H,20H2,1-2H3