[1-[(1-propylindol-3-yl)methyl]pyrrolidin-3-yl]methanol

Systemtic Name: [1-[(1-propylindol-3-yl)methyl]pyrrolidin-3-yl]methanol Openeye Name: [1-[(1-propylindol-3-yl)methyl]pyrrolidin-3-yl]methanol CAS Name: [1-[(1-propyl-3-indolyl)methyl]-3-pyrrolidinyl]methanol IUPAC Name: [1-[(1-propylindol-3-yl)methyl]pyrrolidin-3-yl]methanol Traditional Name: [1-[(1-propylindol-3-yl)methyl]pyrrolidin-3-yl]methanol Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)CN3CCC(C3)CO

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)CN3CCC(C3)CO

InChI

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