[2-[[1-(1H-indol-3-yl)propan-2-ylamino]methyl]pyridin-3-yl]methanol

Systemtic Name: [2-[[1-(1H-indol-3-yl)propan-2-ylamino]methyl]pyridin-3-yl]methanol Openeye Name: [2-[[[2-(1H-indol-3-yl)-1-methyl-ethyl]amino]methyl]-3-pyridyl]methanol CAS Name: [2-[[1-(1H-indol-3-yl)propan-2-ylamino]methyl]-3-pyridinyl]methanol IUPAC Name: [2-[[1-(1H-indol-3-yl)propan-2-ylamino]methyl]pyridin-3-yl]methanol Traditional Name: [2-[[[2-(1H-indol-3-yl)-1-methyl-ethyl]amino]methyl]-3-pyridyl]methanol Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NCC3=C(C=CC=N3)CO

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NCC3=C(C=CC=N3)CO

InChI

InChI=1S/C18H21N3O/c1-13(20-11-18-14(12-22)5-4-8-19-18)9-15-10-21-17-7-3-2-6-16(15)17/h2-8,10,13,20-22H,9,11-12H2,1H3