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

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

Systemtic Name:2-chloranyl-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline
Openeye Name:2-chloro-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline
CAS Name:2-chloro-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline
IUPAC Name:2-chloro-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline
Traditional Name:2-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=CC(=CC4=C3N2)Cl


Isomeric SMILES

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


InChI

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


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