2,3,4,6-tetrahydro-1H-indolo[2,3-b]quinoline

Systemtic Name: 2,3,4,6-tetrahydro-1H-indolo[2,3-b]quinoline Openeye Name: 2,3,4,6-tetrahydro-1H-indolo[2,3-b]quinoline CAS Name: 2,3,4,6-tetrahydro-1H-indolo[2,3-b]quinoline IUPAC Name: 2,3,4,6-tetrahydro-1H-indolo[2,3-b]quinoline Traditional Name: 2,3,4,6-tetrahydro-1H-quinindoline Formula: C15H14N2 MolecularWeight: 222.28506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3C4=CC=CC=C4NC3=N2

Isomeric SMILES

C1CCC2=C(C1)C=C3C4=CC=CC=C4NC3=N2

InChI

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