10-but-1-en-2-yl-7H-pyrido[1,2-a]indol-6-one

Systemtic Name: 10-but-1-en-2-yl-7H-pyrido[1,2-a]indol-6-one Openeye Name: 10-(1-methylenepropyl)-7H-pyrido[1,2-a]indol-6-one CAS Name: 10-but-1-en-2-yl-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 10-but-1-en-2-yl-7H-pyrido[1,2-a]indol-6-one Traditional Name: 10-(1-ethylvinyl)-7H-pyrid[1,2-a]indol-6-one Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)C1=C2C=CCC(=O)N2C3=CC=CC=C31

Isomeric SMILES

CCC(=C)C1=C2C=CCC(=O)N2C3=CC=CC=C31

InChI

InChI=1S/C16H15NO/c1-3-11(2)16-12-7-4-5-8-13(12)17-14(16)9-6-10-15(17)18/h4-9H,2-3,10H2,1H3