3-(4-dimethylaminophenyl)imino-1-methyl-indolizin-2-one

Systemtic Name: 3-(4-dimethylaminophenyl)imino-1-methyl-indolizin-2-one Openeye Name: 3-(4-dimethylaminophenyl)imino-1-methyl-indolizin-2-one CAS Name: 3-(4-dimethylaminophenyl)imino-1-methyl-2-indolizinone IUPAC Name: 3-(4-dimethylaminophenyl)imino-1-methylindolizin-2-one Traditional Name: 3-(4-dimethylaminophenyl)imino-1-methyl-indolizin-2-one Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CN2C(=NC3=CC=C(C=C3)N(C)C)C1=O

Isomeric SMILES

CC1=C2C=CC=CN2C(=NC3=CC=C(C=C3)N(C)C)C1=O

InChI

InChI=1S/C17H17N3O/c1-12-15-6-4-5-11-20(15)17(16(12)21)18-13-7-9-14(10-8-13)19(2)3/h4-11H,1-3H3