9-azanyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one

Systemtic Name: 9-azanyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Openeye Name: 9-amino-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one CAS Name: 9-amino-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 9-amino-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Traditional Name: 9-amino-8,9-dihydro-7H-pyrid[1,2-a]indol-6-one Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2C3=CC=CC=C3C=C2C1N

Isomeric SMILES

C1CC(=O)N2C3=CC=CC=C3C=C2C1N

InChI

InChI=1S/C12H12N2O/c13-9-5-6-12(15)14-10-4-2-1-3-8(10)7-11(9)14/h1-4,7,9H,5-6,13H2