2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]propan-2-ol

Systemtic Name: 2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]propan-2-ol Openeye Name: 2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]propan-2-ol CAS Name: 2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-2-propanol IUPAC Name: 2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]propan-2-ol Traditional Name: 2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]propan-2-ol Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC2=C(C=C1)NC=C2C3=CCN(CC3)C)O

Isomeric SMILES

CC(C)(C1=CC2=C(C=C1)NC=C2C3=CCN(CC3)C)O

InChI

InChI=1S/C17H22N2O/c1-17(2,20)13-4-5-16-14(10-13)15(11-18-16)12-6-8-19(3)9-7-12/h4-6,10-11,18,20H,7-9H2,1-3H3