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

Systemtic Name: 7-methyl-3-(1-methylpiperidin-4-yl)-1H-indol-5-ol Openeye Name: 7-methyl-3-(1-methyl-4-piperidyl)-1H-indol-5-ol CAS Name: 7-methyl-3-(1-methyl-4-piperidinyl)-1H-indol-5-ol IUPAC Name: 7-methyl-3-(1-methylpiperidin-4-yl)-1H-indol-5-ol Traditional Name: 7-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=C2C(=CC(=C1)O)C(=CN2)C3CCN(CC3)C

Isomeric SMILES

CC1=C2C(=CC(=C1)O)C(=CN2)C3CCN(CC3)C

InChI

InChI=1S/C15H20N2O/c1-10-7-12(18)8-13-14(9-16-15(10)13)11-3-5-17(2)6-4-11/h7-9,11,16,18H,3-6H2,1-2H3