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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)NC4=C3C(=CC=C4)Cl

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)NC4=C3C(=CC=C4)Cl

InChI

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