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2-azanyl-3-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]propan-1-ol

2-azanyl-3-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]propan-1-ol

Systemtic Name:2-azanyl-3-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]propan-1-ol
Openeye Name:2-amino-3-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]propan-1-ol
CAS Name:2-amino-3-[3-[(1-methyl-2-pyrrolidinyl)methyl]-1H-indol-5-yl]-1-propanol
IUPAC Name:2-amino-3-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]propan-1-ol
Traditional Name:2-amino-3-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]propan-1-ol
Formula: C17H25N3O
MolecularWeight: 287.3999
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CNC3=C2C=C(C=C3)CC(CO)N


Isomeric SMILES

CN1CCCC1CC2=CNC3=C2C=C(C=C3)CC(CO)N


InChI

InChI=1S/C17H25N3O/c1-20-6-2-3-15(20)9-13-10-19-17-5-4-12(8-16(13)17)7-14(18)11-21/h4-5,8,10,14-15,19,21H,2-3,6-7,9,11,18H2,1H3


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