8,10,12-trimethylbenzo[a]acridine

Systemtic Name: 8,10,12-trimethylbenzo[a]acridine Openeye Name: 8,10,12-trimethylbenzo[a]acridine CAS Name: 8,10,12-trimethylbenzo[a]acridine IUPAC Name: 8,10,12-trimethylbenzo[a]acridine Traditional Name: 8,10,12-trimethylbenz[a]acridine Formula: C20H17N MolecularWeight: 271.35568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C3C(=N2)C=CC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C3C(=N2)C=CC4=CC=CC=C43)C)C

InChI

InChI=1S/C20H17N/c1-12-10-13(2)20-17(11-12)14(3)19-16-7-5-4-6-15(16)8-9-18(19)21-20/h4-11H,1-3H3