1-(3-methyl-1H-indol-2-yl)cyclohexan-1-ol

Systemtic Name: 1-(3-methyl-1H-indol-2-yl)cyclohexan-1-ol Openeye Name: 1-(3-methyl-1H-indol-2-yl)cyclohexanol CAS Name: 1-(3-methyl-1H-indol-2-yl)-1-cyclohexanol IUPAC Name: 1-(3-methyl-1H-indol-2-yl)cyclohexan-1-ol Traditional Name: 1-(3-methyl-1H-indol-2-yl)cyclohexanol Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C3(CCCCC3)O

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C3(CCCCC3)O

InChI

InChI=1S/C15H19NO/c1-11-12-7-3-4-8-13(12)16-14(11)15(17)9-5-2-6-10-15/h3-4,7-8,16-17H,2,5-6,9-10H2,1H3