6-ethyl-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinoline

Systemtic Name: 6-ethyl-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinoline Openeye Name: 6-ethyl-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinoline CAS Name: 6-ethyl-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinoline IUPAC Name: 6-ethyl-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinoline Traditional Name: 6-ethyl-2,3,4,7-tetrahydro-1H-benzo[c]$b-carboline Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=C3CCCCC3=N1)C4=CC=CC=C4N2

Isomeric SMILES

CCC1=C2C(=C3CCCCC3=N1)C4=CC=CC=C4N2

InChI

InChI=1S/C17H18N2/c1-2-13-17-16(11-7-3-5-9-14(11)18-13)12-8-4-6-10-15(12)19-17/h4,6,8,10,19H,2-3,5,7,9H2,1H3