11-chloranyl-8-methyl-10H-indolo[3,2-b]quinoline

Systemtic Name: 11-chloranyl-8-methyl-10H-indolo[3,2-b]quinoline Openeye Name: 11-chloro-8-methyl-10H-indolo[3,2-b]quinoline CAS Name: 11-chloro-8-methyl-10H-indolo[3,2-b]quinoline IUPAC Name: 11-chloro-8-methyl-10H-indolo[3,2-b]quinoline Traditional Name: 11-chloro-8-methyl-10H-quindoline Formula: C16H11ClN2 MolecularWeight: 266.72494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=NC4=CC=CC=C4C(=C3N2)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C3=NC4=CC=CC=C4C(=C3N2)Cl

InChI

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