3-azanyl-1-[2-(1H-indol-5-ylmethyl)phenyl]propan-1-ol

Systemtic Name: 3-azanyl-1-[2-(1H-indol-5-ylmethyl)phenyl]propan-1-ol Openeye Name: 3-amino-1-[2-(1H-indol-5-ylmethyl)phenyl]propan-1-ol CAS Name: 3-amino-1-[2-(1H-indol-5-ylmethyl)phenyl]-1-propanol IUPAC Name: 3-amino-1-[2-(1H-indol-5-ylmethyl)phenyl]propan-1-ol Traditional Name: 3-amino-1-[2-(1H-indol-5-ylmethyl)phenyl]propan-1-ol Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CC3=C(C=C2)NC=C3)C(CCN)O

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CC3=C(C=C2)NC=C3)C(CCN)O

InChI

InChI=1S/C18H20N2O/c19-9-7-18(21)16-4-2-1-3-14(16)11-13-5-6-17-15(12-13)8-10-20-17/h1-6,8,10,12,18,20-21H,7,9,11,19H2