[3-methyl-1-(3-phenylpropyl)indol-6-yl]methanol

Systemtic Name: [3-methyl-1-(3-phenylpropyl)indol-6-yl]methanol Openeye Name: [3-methyl-1-(3-phenylpropyl)indol-6-yl]methanol CAS Name: [3-methyl-1-(3-phenylpropyl)-6-indolyl]methanol IUPAC Name: [3-methyl-1-(3-phenylpropyl)indol-6-yl]methanol Traditional Name: [3-methyl-1-(3-phenylpropyl)indol-6-yl]methanol Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=CC(=C2)CO)CCCC3=CC=CC=C3

Isomeric SMILES

CC1=CN(C2=C1C=CC(=C2)CO)CCCC3=CC=CC=C3

InChI

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