7-chloranyl-10-methyl-indolo[3,2-b]quinolin-11-amine

Systemtic Name: 7-chloranyl-10-methyl-indolo[3,2-b]quinolin-11-amine Openeye Name: 7-chloro-10-methyl-indolo[3,2-b]quinolin-11-amine CAS Name: 7-chloro-10-methyl-11-indolo[3,2-b]quinolinamine IUPAC Name: 7-chloro-10-methylindolo[3,2-b]quinolin-11-amine Traditional Name: (7-chloro-10-methyl-quindolin-11-yl)amine Formula: C16H12ClN3 MolecularWeight: 281.73958

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C3=NC4=CC=CC=C4C(=C31)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C3=NC4=CC=CC=C4C(=C31)N

InChI

InChI=1S/C16H12ClN3/c1-20-13-7-6-9(17)8-11(13)15-16(20)14(18)10-4-2-3-5-12(10)19-15/h2-8H,1H3,(H2,18,19)