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

Systemtic Name: 11-chloranyl-6-methyl-10H-indolo[3,2-b]quinoline Openeye Name: 11-chloro-6-methyl-10H-indolo[3,2-b]quinoline CAS Name: 11-chloro-6-methyl-10H-indolo[3,2-b]quinoline IUPAC Name: 11-chloro-6-methyl-10H-indolo[3,2-b]quinoline Traditional Name: 11-chloro-6-methyl-10H-quindoline Formula: C16H11ClN2 MolecularWeight: 266.72494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC3=C(C4=CC=CC=C4N=C23)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)NC3=C(C4=CC=CC=C4N=C23)Cl

InChI

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