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

Systemtic Name: 4-methyl-2-(methylaminomethyl)-2,3-dihydro-1H-cyclopenta[b]indol-7-ol Openeye Name: 4-methyl-2-(methylaminomethyl)-2,3-dihydro-1H-cyclopenta[b]indol-7-ol CAS Name: 4-methyl-2-(methylaminomethyl)-2,3-dihydro-1H-cyclopenta[b]indol-7-ol IUPAC Name: 4-methyl-2-(methylaminomethyl)-2,3-dihydro-1H-cyclopenta[b]indol-7-ol Traditional Name: 4-methyl-2-(methylaminomethyl)-2,3-dihydro-1H-cyclopent[b]indol-7-ol Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1CC2=C(C1)N(C3=C2C=C(C=C3)O)C

Isomeric SMILES

CNCC1CC2=C(C1)N(C3=C2C=C(C=C3)O)C

InChI

InChI=1S/C14H18N2O/c1-15-8-9-5-11-12-7-10(17)3-4-13(12)16(2)14(11)6-9/h3-4,7,9,15,17H,5-6,8H2,1-2H3