7-methyl-1,2-dihydrobenzo[c]acridine-1,2-diol

Systemtic Name: 7-methyl-1,2-dihydrobenzo[c]acridine-1,2-diol Openeye Name: 7-methyl-1,2-dihydrobenzo[c]acridine-1,2-diol CAS Name: 7-methyl-1,2-dihydrobenzo[c]acridine-1,2-diol IUPAC Name: 7-methyl-1,2-dihydrobenzo[c]acridine-1,2-diol Traditional Name: 7-methyl-1,2-dihydrobenz[c]acridine-1,2-diol Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC3=C(C2=NC4=CC=CC=C14)C(C(C=C3)O)O

Isomeric SMILES

CC1=C2C=CC3=C(C2=NC4=CC=CC=C14)C(C(C=C3)O)O

InChI

InChI=1S/C18H15NO2/c1-10-12-4-2-3-5-14(12)19-17-13(10)8-6-11-7-9-15(20)18(21)16(11)17/h2-9,15,18,20-21H,1H3