6-methyl-5-oxidanyl-indolo[2,3-c]quinoline

Systemtic Name: 6-methyl-5-oxidanyl-indolo[2,3-c]quinoline Openeye Name: 5-hydroxy-6-methyl-indolo[2,3-c]quinoline CAS Name: 5-hydroxy-6-methylindolo[2,3-c]quinoline IUPAC Name: 5-hydroxy-6-methylindolo[2,3-c]quinoline Traditional Name: 5-hydroxy-6-methyl-benzo[c]$b-carboline Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=CC=CC3=N2)C4=CC=CC=C4N1O

Isomeric SMILES

CC1=C2C(=C3C=CC=CC3=N2)C4=CC=CC=C4N1O

InChI

InChI=1S/C16H12N2O/c1-10-16-15(11-6-2-4-8-13(11)17-16)12-7-3-5-9-14(12)18(10)19/h2-9,19H,1H3