(1-methylindol-3-yl)-piperidin-3-yl-methanol

Systemtic Name: (1-methylindol-3-yl)-piperidin-3-yl-methanol Openeye Name: (1-methylindol-3-yl)-(3-piperidyl)methanol CAS Name: (1-methyl-3-indolyl)-(3-piperidinyl)methanol IUPAC Name: (1-methylindol-3-yl)-piperidin-3-ylmethanol Traditional Name: (1-methylindol-3-yl)-(3-piperidyl)methanol Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C3CCCNC3)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C3CCCNC3)O

InChI

InChI=1S/C15H20N2O/c1-17-10-13(12-6-2-3-7-14(12)17)15(18)11-5-4-8-16-9-11/h2-3,6-7,10-11,15-16,18H,4-5,8-9H2,1H3