(Z)-2-(aminomethyl)-3-[1-(phenylmethyl)indol-3-yl]prop-2-en-1-ol

Systemtic Name: (Z)-2-(aminomethyl)-3-[1-(phenylmethyl)indol-3-yl]prop-2-en-1-ol Openeye Name: (Z)-2-(aminomethyl)-3-(1-benzylindol-3-yl)prop-2-en-1-ol CAS Name: (Z)-2-(aminomethyl)-3-[1-(phenylmethyl)-3-indolyl]-2-propen-1-ol IUPAC Name: (Z)-2-(aminomethyl)-3-(1-benzylindol-3-yl)prop-2-en-1-ol Traditional Name: (Z)-2-(aminomethyl)-3-(1-benzylindol-3-yl)prop-2-en-1-ol Formula: C19H20N2O MolecularWeight: 292.3749

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C(CN)CO

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=C(/CN)\CO

InChI

InChI=1S/C19H20N2O/c20-11-16(14-22)10-17-13-21(12-15-6-2-1-3-7-15)19-9-5-4-8-18(17)19/h1-10,13,22H,11-12,14,20H2/b16-10-