2-(dimethylaminomethyl)-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-7-ol

Systemtic Name: 2-(dimethylaminomethyl)-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-7-ol Openeye Name: 2-(dimethylaminomethyl)-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-7-ol CAS Name: 2-(dimethylaminomethyl)-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-7-ol IUPAC Name: 2-(dimethylaminomethyl)-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-7-ol Traditional Name: 2-(dimethylaminomethyl)-4-methyl-2,3-dihydro-1H-cyclopent[b]indol-7-ol Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(C2)CN(C)C)C3=C1C=CC(=C3)O

Isomeric SMILES

CN1C2=C(CC(C2)CN(C)C)C3=C1C=CC(=C3)O

InChI

InChI=1S/C15H20N2O/c1-16(2)9-10-6-12-13-8-11(18)4-5-14(13)17(3)15(12)7-10/h4-5,8,10,18H,6-7,9H2,1-3H3