2-methyl-1-(phenylmethyl)-7,8-dihydro-6H-cyclopenta[g]indol-4-ol

Systemtic Name: 2-methyl-1-(phenylmethyl)-7,8-dihydro-6H-cyclopenta[g]indol-4-ol Openeye Name: 1-benzyl-2-methyl-7,8-dihydro-6H-cyclopenta[g]indol-4-ol CAS Name: 2-methyl-1-(phenylmethyl)-7,8-dihydro-6H-cyclopenta[g]indol-4-ol IUPAC Name: 1-benzyl-2-methyl-7,8-dihydro-6H-cyclopenta[g]indol-4-ol Traditional Name: 1-benzyl-2-methyl-7,8-dihydro-6H-cyclopent[g]indol-4-ol Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C3CCCC3=C2N1CC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC2=C(C=C3CCCC3=C2N1CC4=CC=CC=C4)O

InChI

InChI=1S/C19H19NO/c1-13-10-17-18(21)11-15-8-5-9-16(15)19(17)20(13)12-14-6-3-2-4-7-14/h2-4,6-7,10-11,21H,5,8-9,12H2,1H3