4-azanyl-12H-benzo[c]acridin-7-one

Systemtic Name: 4-azanyl-12H-benzo[c]acridin-7-one Openeye Name: 4-amino-12H-benzo[c]acridin-7-one CAS Name: 4-amino-12H-benzo[c]acridin-7-one IUPAC Name: 4-amino-12H-benzo[c]acridin-7-one Traditional Name: 4-amino-12H-benz[c]acridin-7-one Formula: C17H12N2O MolecularWeight: 260.28998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(N2)C4=C(C=C3)C(=CC=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2)C4=C(C=C3)C(=CC=C4)N

InChI

InChI=1S/C17H12N2O/c18-14-6-3-5-11-10(14)8-9-13-16(11)19-15-7-2-1-4-12(15)17(13)20/h1-9H,18H2,(H,19,20)