3-azanylbenzo[b]phenalen-7-one

Systemtic Name: 3-azanylbenzo[b]phenalen-7-one Openeye Name: 3-aminobenzo[b]phenalen-7-one CAS Name: 3-amino-7-benzo[b]phenalenone IUPAC Name: 3-aminobenzo[b]phenalen-7-one Traditional Name: 3-aminobenzo[b]phenalen-7-one Formula: C17H11NO MolecularWeight: 245.27534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C4C(=C(C=C3)N)C=CC=C4C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C4C(=C(C=C3)N)C=CC=C4C2=O

InChI

InChI=1S/C17H11NO/c18-15-9-8-11-10-4-1-2-5-12(10)17(19)14-7-3-6-13(15)16(11)14/h1-9H,18H2