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

Systemtic Name: 3-(2-azanylethyl)-2-methyl-1-(phenylmethyl)indol-5-ol chloride Openeye Name: 3-(2-aminoethyl)-1-benzyl-2-methyl-indol-5-ol chloride CAS Name: 3-(2-aminoethyl)-2-methyl-1-(phenylmethyl)-5-indolol chloride IUPAC Name: 3-(2-aminoethyl)-1-benzyl-2-methylindol-5-ol chloride Traditional Name: 3-(2-aminoethyl)-1-benzyl-2-methyl-indol-5-ol chloride Formula: C18H20ClN2O- MolecularWeight: 315.8172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)O)CCN.[Cl-]

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)O)CCN.[Cl-]

InChI

InChI=1S/C18H20N2O.ClH/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;1H/p-1