3,8-diethyl-2,3,4,9-tetrahydro-1H-carbazole

Systemtic Name: 3,8-diethyl-2,3,4,9-tetrahydro-1H-carbazole Openeye Name: 3,8-diethyl-2,3,4,9-tetrahydro-1H-carbazole CAS Name: 3,8-diethyl-2,3,4,9-tetrahydro-1H-carbazole IUPAC Name: 3,8-diethyl-2,3,4,9-tetrahydro-1H-carbazole Traditional Name: 3,8-diethyl-2,3,4,9-tetrahydro-1H-carbazole Formula: C16H21N MolecularWeight: 227.34464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C3=C(N2)C(=CC=C3)CC

Isomeric SMILES

CCC1CCC2=C(C1)C3=C(N2)C(=CC=C3)CC

InChI

InChI=1S/C16H21N/c1-3-11-8-9-15-14(10-11)13-7-5-6-12(4-2)16(13)17-15/h5-7,11,17H,3-4,8-10H2,1-2H3