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

Systemtic Name: 2-azanyl-1-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]propan-1-ol Openeye Name: 2-amino-1-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]propan-1-ol CAS Name: 2-amino-1-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1-propanol IUPAC Name: 2-amino-1-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]propan-1-ol Traditional Name: 2-amino-1-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]propan-1-ol Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O/c1-11(18)17(21)13-3-4-16-14(9-13)15(10-19-16)12-5-7-20(2)8-6-12/h3-5,9-11,17,19,21H,6-8,18H2,1-2H3