10-azanylindeno[1,2-b]quinolin-11-one

Systemtic Name: 10-azanylindeno[1,2-b]quinolin-11-one Openeye Name: 10-aminoindeno[1,2-b]quinolin-11-one CAS Name: 10-amino-11-indeno[1,2-b]quinolinone IUPAC Name: 10-aminoindeno[1,2-b]quinolin-11-one Traditional Name: 10-aminoindeno[1,2-b]quinolin-11-one Formula: C16H10N2O MolecularWeight: 246.2634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4C(=C3C2=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4C(=C3C2=O)N

InChI

InChI=1S/C16H10N2O/c17-14-11-7-3-4-8-12(11)18-15-9-5-1-2-6-10(9)16(19)13(14)15/h1-8H,(H2,17,18)