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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(C4=C(N3)C=CC=C4Cl)N=C2C=C1

Isomeric SMILES

CC1=CC2=CC3=C(C4=C(N3)C=CC=C4Cl)N=C2C=C1

InChI

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