6-chloranyl-1-methyl-10H-indolo[3,2-b]quinoline

Systemtic Name: 6-chloranyl-1-methyl-10H-indolo[3,2-b]quinoline Openeye Name: 6-chloro-1-methyl-10H-indolo[3,2-b]quinoline CAS Name: 6-chloro-1-methyl-10H-indolo[3,2-b]quinoline IUPAC Name: 6-chloro-1-methyl-10H-indolo[3,2-b]quinoline Traditional Name: 6-chloro-1-methyl-10H-quindoline Formula: C16H11ClN2 MolecularWeight: 266.72494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C3C(=NC2=CC=C1)C4=C(N3)C=CC=C4Cl

Isomeric SMILES

CC1=C2C=C3C(=NC2=CC=C1)C4=C(N3)C=CC=C4Cl

InChI

InChI=1S/C16H11ClN2/c1-9-4-2-6-12-10(9)8-14-16(19-12)15-11(17)5-3-7-13(15)18-14/h2-8,18H,1H3