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

Systemtic Name: 3-chloranyl-6-methyl-5-oxidanyl-indolo[3,2-c]quinoline Openeye Name: 3-chloro-5-hydroxy-6-methyl-indolo[3,2-c]quinoline CAS Name: 3-chloro-5-hydroxy-6-methylindolo[3,2-c]quinoline IUPAC Name: 3-chloro-5-hydroxy-6-methylindolo[3,2-c]quinoline Traditional Name: 3-chloro-5-hydroxy-6-methyl-indolo[3,2-c]quinoline Formula: C16H11ClN2O MolecularWeight: 282.72434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC=CC=C3N=C2C4=C(N1O)C=C(C=C4)Cl

Isomeric SMILES

CC1=C2C3=CC=CC=C3N=C2C4=C(N1O)C=C(C=C4)Cl

InChI

InChI=1S/C16H11ClN2O/c1-9-15-11-4-2-3-5-13(11)18-16(15)12-7-6-10(17)8-14(12)19(9)20/h2-8,20H,1H3