(3S)-3,4-dihydrobenzo[c]acridine-3,4-diol

Systemtic Name: (3S)-3,4-dihydrobenzo[c]acridine-3,4-diol Openeye Name: (3S)-3,4-dihydrobenzo[c]acridine-3,4-diol CAS Name: (3S)-3,4-dihydrobenzo[c]acridine-3,4-diol IUPAC Name: (3S)-3,4-dihydrobenzo[c]acridine-3,4-diol Traditional Name: (3S)-3,4-dihydrobenz[c]acridine-3,4-diol Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC4=C(C3=N2)C=CC(C4O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC4=C(C3=N2)C=C[C@@H](C4O)O

InChI

InChI=1S/C17H13NO2/c19-15-8-7-12-13(17(15)20)6-5-11-9-10-3-1-2-4-14(10)18-16(11)12/h1-9,15,17,19-20H/t15-,17?/m0/s1