[3-(piperazin-1-ylmethyl)-1H-indol-6-yl]methanol

Systemtic Name: [3-(piperazin-1-ylmethyl)-1H-indol-6-yl]methanol Openeye Name: [3-(piperazin-1-ylmethyl)-1H-indol-6-yl]methanol CAS Name: [3-(1-piperazinylmethyl)-1H-indol-6-yl]methanol IUPAC Name: [3-(piperazin-1-ylmethyl)-1H-indol-6-yl]methanol Traditional Name: [3-(piperazinomethyl)-1H-indol-6-yl]methanol Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CC2=CNC3=C2C=CC(=C3)CO

Isomeric SMILES

C1CN(CCN1)CC2=CNC3=C2C=CC(=C3)CO

InChI

InChI=1S/C14H19N3O/c18-10-11-1-2-13-12(8-16-14(13)7-11)9-17-5-3-15-4-6-17/h1-2,7-8,15-16,18H,3-6,9-10H2