2-chloranyl-11-methyl-7,8,9,10-tetrahydroindolo[3,2-c]quinoline

Systemtic Name: 2-chloranyl-11-methyl-7,8,9,10-tetrahydroindolo[3,2-c]quinoline Openeye Name: 2-chloro-11-methyl-7,8,9,10-tetrahydroindolo[3,2-c]quinoline CAS Name: 2-chloro-11-methyl-7,8,9,10-tetrahydroindolo[3,2-c]quinoline IUPAC Name: 2-chloro-11-methyl-7,8,9,10-tetrahydroindolo[3,2-c]quinoline Traditional Name: 2-chloro-11-methyl-7,8,9,10-tetrahydroindolo[3,2-c]quinoline Formula: C16H15ClN2 MolecularWeight: 270.7567

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCCC2)C3=CN=C4C=CC(=CC4=C31)Cl

Isomeric SMILES

CN1C2=C(CCCC2)C3=CN=C4C=CC(=CC4=C31)Cl

InChI

InChI=1S/C16H15ClN2/c1-19-15-5-3-2-4-11(15)13-9-18-14-7-6-10(17)8-12(14)16(13)19/h6-9H,2-5H2,1H3