7-methylbenzo[c]acridin-11-ol

Systemtic Name: 7-methylbenzo[c]acridin-11-ol Openeye Name: 7-methylbenzo[c]acridin-11-ol CAS Name: 7-methyl-11-benzo[c]acridinol IUPAC Name: 7-methylbenzo[c]acridin-11-ol Traditional Name: 7-methylbenz[c]acridin-11-ol Formula: C18H13NO MolecularWeight: 259.30192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=C(C2=NC3=C1C=CC4=CC=CC=C43)O

Isomeric SMILES

CC1=C2C=CC=C(C2=NC3=C1C=CC4=CC=CC=C43)O

InChI

InChI=1S/C18H13NO/c1-11-13-7-4-8-16(20)18(13)19-17-14(11)10-9-12-5-2-3-6-15(12)17/h2-10,20H,1H3