2-methyl-3-(1-methylpiperidin-4-yl)-1H-indol-5-ol

Systemtic Name: 2-methyl-3-(1-methylpiperidin-4-yl)-1H-indol-5-ol Openeye Name: 2-methyl-3-(1-methyl-4-piperidyl)-1H-indol-5-ol CAS Name: 2-methyl-3-(1-methyl-4-piperidinyl)-1H-indol-5-ol IUPAC Name: 2-methyl-3-(1-methylpiperidin-4-yl)-1H-indol-5-ol Traditional Name: 2-methyl-3-(1-methyl-4-piperidyl)-1H-indol-5-ol Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)O)C3CCN(CC3)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)O)C3CCN(CC3)C

InChI

InChI=1S/C15H20N2O/c1-10-15(11-5-7-17(2)8-6-11)13-9-12(18)3-4-14(13)16-10/h3-4,9,11,16,18H,5-8H2,1-2H3