1-indol-1-yl-3-phenylazanyl-propan-2-ol

Systemtic Name: 1-indol-1-yl-3-phenylazanyl-propan-2-ol Openeye Name: 1-anilino-3-indol-1-yl-propan-2-ol CAS Name: 1-anilino-3-(1-indolyl)-2-propanol IUPAC Name: 1-anilino-3-indol-1-ylpropan-2-ol Traditional Name: 1-anilino-3-indol-1-yl-propan-2-ol Formula: C17H18N2O MolecularWeight: 266.33762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c20-16(12-18-15-7-2-1-3-8-15)13-19-11-10-14-6-4-5-9-17(14)19/h1-11,16,18,20H,12-13H2