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

Systemtic Name: 4-chloranyl-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline Openeye Name: 4-chloro-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline CAS Name: 4-chloro-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline IUPAC Name: 4-chloro-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline Traditional Name: 4-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(=C3N2)C=CC=C4Cl

Isomeric SMILES

C1CCC2=C(C1)C3=CN=C4C(=C3N2)C=CC=C4Cl

InChI

InChI=1S/C15H13ClN2/c16-12-6-3-5-10-14-11(8-17-15(10)12)9-4-1-2-7-13(9)18-14/h3,5-6,8,18H,1-2,4,7H2