(5-chloranyl-1H-indol-2-yl)-(1-methylpiperidin-4-yl)methanol

Systemtic Name: (5-chloranyl-1H-indol-2-yl)-(1-methylpiperidin-4-yl)methanol Openeye Name: (5-chloro-1H-indol-2-yl)-(1-methyl-4-piperidyl)methanol CAS Name: (5-chloro-1H-indol-2-yl)-(1-methyl-4-piperidinyl)methanol IUPAC Name: (5-chloro-1H-indol-2-yl)-(1-methylpiperidin-4-yl)methanol Traditional Name: (5-chloro-1H-indol-2-yl)-(1-methyl-4-piperidyl)methanol Formula: C15H19ClN2O MolecularWeight: 278.77716

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C(C2=CC3=C(N2)C=CC(=C3)Cl)O

Isomeric SMILES

CN1CCC(CC1)C(C2=CC3=C(N2)C=CC(=C3)Cl)O

InChI

InChI=1S/C15H19ClN2O/c1-18-6-4-10(5-7-18)15(19)14-9-11-8-12(16)2-3-13(11)17-14/h2-3,8-10,15,17,19H,4-7H2,1H3