(4-methyl-7-phenylmethoxy-2,3-dihydro-1H-cyclopenta[b]indol-2-yl)methanol

Systemtic Name: (4-methyl-7-phenylmethoxy-2,3-dihydro-1H-cyclopenta[b]indol-2-yl)methanol Openeye Name: (7-benzyloxy-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-2-yl)methanol CAS Name: (4-methyl-7-phenylmethoxy-2,3-dihydro-1H-cyclopenta[b]indol-2-yl)methanol IUPAC Name: (4-methyl-7-phenylmethoxy-2,3-dihydro-1H-cyclopenta[b]indol-2-yl)methanol Traditional Name: (7-benzoxy-4-methyl-2,3-dihydro-1H-cyclopent[b]indol-2-yl)methanol Formula: C20H21NO2 MolecularWeight: 307.38624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(C2)CO)C3=C1C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(CC(C2)CO)C3=C1C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C20H21NO2/c1-21-19-8-7-16(23-13-14-5-3-2-4-6-14)11-18(19)17-9-15(12-22)10-20(17)21/h2-8,11,15,22H,9-10,12-13H2,1H3