2,3,4,12-tetrahydro-1H-benzo[c]acridin-7-one

Systemtic Name: 2,3,4,12-tetrahydro-1H-benzo[c]acridin-7-one Openeye Name: 2,3,4,12-tetrahydro-1H-benzo[c]acridin-7-one CAS Name: 2,3,4,12-tetrahydro-1H-benzo[c]acridin-7-one IUPAC Name: 2,3,4,12-tetrahydro-1H-benzo[c]acridin-7-one Traditional Name: 2,3,4,12-tetrahydro-1H-benz[c]acridin-7-one Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC3=C2NC4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC2=C(C1)C=CC3=C2NC4=CC=CC=C4C3=O

InChI

InChI=1S/C17H15NO/c19-17-13-7-3-4-8-15(13)18-16-12-6-2-1-5-11(12)9-10-14(16)17/h3-4,7-10H,1-2,5-6H2,(H,18,19)