3-ethyl-2,3,4,4a,6,11a-hexahydro-1H-indolo[2,3-b]quinoline

Systemtic Name: 3-ethyl-2,3,4,4a,6,11a-hexahydro-1H-indolo[2,3-b]quinoline Openeye Name: 3-ethyl-2,3,4,4a,6,11a-hexahydro-1H-indolo[2,3-b]quinoline CAS Name: 3-ethyl-2,3,4,4a,6,11a-hexahydro-1H-indolo[2,3-b]quinoline IUPAC Name: 3-ethyl-2,3,4,4a,6,11a-hexahydro-1H-indolo[2,3-b]quinoline Traditional Name: 3-ethyl-2,3,4,4a,6,11a-hexahydro-1H-quinindoline Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2C=C3C4=CC=CC=C4NC3=NC2C1

Isomeric SMILES

CCC1CCC2C=C3C4=CC=CC=C4NC3=NC2C1

InChI

InChI=1S/C17H20N2/c1-2-11-7-8-12-10-14-13-5-3-4-6-15(13)18-17(14)19-16(12)9-11/h3-6,10-12,16H,2,7-9H2,1H3,(H,18,19)