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

Systemtic Name: 11-chloranyl-1-methyl-10H-indolo[3,2-b]quinoline Openeye Name: 11-chloro-1-methyl-10H-indolo[3,2-b]quinoline CAS Name: 11-chloro-1-methyl-10H-indolo[3,2-b]quinoline IUPAC Name: 11-chloro-1-methyl-10H-indolo[3,2-b]quinoline Traditional Name: 11-chloro-1-methyl-10H-quindoline Formula: C16H11ClN2 MolecularWeight: 266.72494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=C3C4=CC=CC=C4NC3=C2Cl

Isomeric SMILES

CC1=C2C(=CC=C1)N=C3C4=CC=CC=C4NC3=C2Cl

InChI

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