4-(1-propylpiperidin-3-yl)-1H-indol-6-ol

Systemtic Name: 4-(1-propylpiperidin-3-yl)-1H-indol-6-ol Openeye Name: 4-(1-propyl-3-piperidyl)-1H-indol-6-ol CAS Name: 4-(1-propyl-3-piperidinyl)-1H-indol-6-ol IUPAC Name: 4-(1-propylpiperidin-3-yl)-1H-indol-6-ol Traditional Name: 4-(1-propyl-3-piperidyl)-1H-indol-6-ol Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC(C1)C2=CC(=CC3=C2C=CN3)O

Isomeric SMILES

CCCN1CCCC(C1)C2=CC(=CC3=C2C=CN3)O

InChI

InChI=1S/C16H22N2O/c1-2-7-18-8-3-4-12(11-18)15-9-13(19)10-16-14(15)5-6-17-16/h5-6,9-10,12,17,19H,2-4,7-8,11H2,1H3