3-(2-azanylethyl)-2-methyl-1-(phenylmethyl)indol-5-ol

Systemtic Name: 3-(2-azanylethyl)-2-methyl-1-(phenylmethyl)indol-5-ol Openeye Name: 3-(2-aminoethyl)-1-benzyl-2-methyl-indol-5-ol CAS Name: 3-(2-aminoethyl)-2-methyl-1-(phenylmethyl)-5-indolol IUPAC Name: 3-(2-aminoethyl)-1-benzyl-2-methylindol-5-ol Traditional Name: 3-(2-aminoethyl)-1-benzyl-2-methyl-indol-5-ol Formula: C18H20N2O MolecularWeight: 280.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)O)CCN

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)O)CCN

InChI

InChI=1S/C18H20N2O/c1-13-16(9-10-19)17-11-15(21)7-8-18(17)20(13)12-14-5-3-2-4-6-14/h2-8,11,21H,9-10,12,19H2,1H3