3-[2-methyl-1-(phenylmethyl)indol-3-yl]propan-1-ol

Systemtic Name: 3-[2-methyl-1-(phenylmethyl)indol-3-yl]propan-1-ol Openeye Name: 3-(1-benzyl-2-methyl-indol-3-yl)propan-1-ol CAS Name: 3-[2-methyl-1-(phenylmethyl)-3-indolyl]-1-propanol IUPAC Name: 3-(1-benzyl-2-methylindol-3-yl)propan-1-ol Traditional Name: 3-(1-benzyl-2-methyl-indol-3-yl)propan-1-ol Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CCCO

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CCCO

InChI

InChI=1S/C19H21NO/c1-15-17(11-7-13-21)18-10-5-6-12-19(18)20(15)14-16-8-3-2-4-9-16/h2-6,8-10,12,21H,7,11,13-14H2,1H3