[1-(3-cyclohexylpropyl)indol-2-yl]methanol

Systemtic Name: [1-(3-cyclohexylpropyl)indol-2-yl]methanol Openeye Name: [1-(3-cyclohexylpropyl)indol-2-yl]methanol CAS Name: [1-(3-cyclohexylpropyl)-2-indolyl]methanol IUPAC Name: [1-(3-cyclohexylpropyl)indol-2-yl]methanol Traditional Name: [1-(3-cyclohexylpropyl)indol-2-yl]methanol Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCN2C3=CC=CC=C3C=C2CO

Isomeric SMILES

C1CCC(CC1)CCCN2C3=CC=CC=C3C=C2CO

InChI

InChI=1S/C18H25NO/c20-14-17-13-16-10-4-5-11-18(16)19(17)12-6-9-15-7-2-1-3-8-15/h4-5,10-11,13,15,20H,1-3,6-9,12,14H2