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

Systemtic Name: 8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline Openeye Name: 8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline CAS Name: 8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline IUPAC Name: 8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline Traditional Name: 8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline Formula: C15H14N2 MolecularWeight: 222.28506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C4=CC=CC=C4N=C3

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C4=CC=CC=C4N=C3

InChI

InChI=1S/C15H14N2/c1-4-8-14-10(5-1)12-9-16-13-7-3-2-6-11(13)15(12)17-14/h2-3,6-7,9,17H,1,4-5,8H2