[1-(1H-indol-3-ylmethyl)pyrrolidin-2-yl]methanol

Systemtic Name: [1-(1H-indol-3-ylmethyl)pyrrolidin-2-yl]methanol Openeye Name: [1-(1H-indol-3-ylmethyl)pyrrolidin-2-yl]methanol CAS Name: [1-(1H-indol-3-ylmethyl)-2-pyrrolidinyl]methanol IUPAC Name: [1-(1H-indol-3-ylmethyl)pyrrolidin-2-yl]methanol Traditional Name: [1-(1H-indol-3-ylmethyl)pyrrolidin-2-yl]methanol Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CNC3=CC=CC=C32)CO

Isomeric SMILES

C1CC(N(C1)CC2=CNC3=CC=CC=C32)CO

InChI

InChI=1S/C14H18N2O/c17-10-12-4-3-7-16(12)9-11-8-15-14-6-2-1-5-13(11)14/h1-2,5-6,8,12,15,17H,3-4,7,9-10H2