1,6-bis(azanyl)benzo[a]phenalen-7-one

Systemtic Name: 1,6-bis(azanyl)benzo[a]phenalen-7-one Openeye Name: 1,6-diaminobenzo[a]phenalen-7-one CAS Name: 1,6-diamino-7-benzo[a]phenalenone IUPAC Name: 1,6-diaminobenzo[a]phenalen-7-one Traditional Name: 1,6-diaminobenzo[a]phenalen-7-one Formula: C17H12N2O MolecularWeight: 260.28998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=CC4=C3C(=C(C=C4)N)C2=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=CC4=C3C(=C(C=C4)N)C2=O)N

InChI

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