1-indol-1-yl-3-[(phenylmethyl)amino]propan-2-ol

Systemtic Name: 1-indol-1-yl-3-[(phenylmethyl)amino]propan-2-ol Openeye Name: 1-(benzylamino)-3-indol-1-yl-propan-2-ol CAS Name: 1-(1-indolyl)-3-[(phenylmethyl)amino]-2-propanol IUPAC Name: 1-(benzylamino)-3-indol-1-ylpropan-2-ol Traditional Name: 1-(benzylamino)-3-indol-1-yl-propan-2-ol Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(CN2C=CC3=CC=CC=C32)O

Isomeric SMILES

C1=CC=C(C=C1)CNCC(CN2C=CC3=CC=CC=C32)O

InChI

InChI=1S/C18H20N2O/c21-17(13-19-12-15-6-2-1-3-7-15)14-20-11-10-16-8-4-5-9-18(16)20/h1-11,17,19,21H,12-14H2