4-(dimethylamino)-3-(1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)butan-1-ol

Systemtic Name: 4-(dimethylamino)-3-(1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)butan-1-ol Openeye Name: 4-(dimethylamino)-3-(1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)butan-1-ol CAS Name: 4-(dimethylamino)-3-(1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)-1-butanol IUPAC Name: 4-(dimethylamino)-3-(1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)butan-1-ol Traditional Name: 4-(dimethylamino)-3-(1,2,3,4-tetrahydrocyclopent[b]indol-3-yl)butan-1-ol Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(CCO)C1CCC2=C1NC3=CC=CC=C23

Isomeric SMILES

CN(C)CC(CCO)C1CCC2=C1NC3=CC=CC=C23

InChI

InChI=1S/C17H24N2O/c1-19(2)11-12(9-10-20)13-7-8-15-14-5-3-4-6-16(14)18-17(13)15/h3-6,12-13,18,20H,7-11H2,1-2H3