3-(dimethylamino)-1-(1-methylindol-3-yl)propan-1-ol

Systemtic Name: 3-(dimethylamino)-1-(1-methylindol-3-yl)propan-1-ol Openeye Name: 3-(dimethylamino)-1-(1-methylindol-3-yl)propan-1-ol CAS Name: 3-(dimethylamino)-1-(1-methyl-3-indolyl)-1-propanol IUPAC Name: 3-(dimethylamino)-1-(1-methylindol-3-yl)propan-1-ol Traditional Name: 3-(dimethylamino)-1-(1-methylindol-3-yl)propan-1-ol Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CCN(C)C)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CCN(C)C)O

InChI

InChI=1S/C14H20N2O/c1-15(2)9-8-14(17)12-10-16(3)13-7-5-4-6-11(12)13/h4-7,10,14,17H,8-9H2,1-3H3