1-[(1-prop-2-enyl-2,3-dihydroindol-3-yl)methyl]cyclohexan-1-ol

Systemtic Name: 1-[(1-prop-2-enyl-2,3-dihydroindol-3-yl)methyl]cyclohexan-1-ol Openeye Name: 1-[(1-allylindolin-3-yl)methyl]cyclohexanol CAS Name: 1-[(1-prop-2-enyl-2,3-dihydroindol-3-yl)methyl]-1-cyclohexanol IUPAC Name: 1-[(1-prop-2-enyl-2,3-dihydroindol-3-yl)methyl]cyclohexan-1-ol Traditional Name: 1-[(1-allylindolin-3-yl)methyl]cyclohexanol Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(C2=CC=CC=C21)CC3(CCCCC3)O

Isomeric SMILES

C=CCN1CC(C2=CC=CC=C21)CC3(CCCCC3)O

InChI

InChI=1S/C18H25NO/c1-2-12-19-14-15(16-8-4-5-9-17(16)19)13-18(20)10-6-3-7-11-18/h2,4-5,8-9,15,20H,1,3,6-7,10-14H2