3-chloranyl-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline

Systemtic Name: 3-chloranyl-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline Openeye Name: 3-chloro-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline CAS Name: 3-chloro-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline IUPAC Name: 3-chloro-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline Traditional Name: 3-chloro-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline Formula: C15H13ClN2 MolecularWeight: 256.73012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CN=C4C=C(C=CC4=C3N2)Cl

Isomeric SMILES

C1CCC2=C(C1)C3=CN=C4C=C(C=CC4=C3N2)Cl

InChI

InChI=1S/C15H13ClN2/c16-9-5-6-11-14(7-9)17-8-12-10-3-1-2-4-13(10)18-15(11)12/h5-8,18H,1-4H2