2-[(7-cyclohexyl-1,2-dihydrocyclopenta[b]indol-3-yl)amino]ethanol

Systemtic Name: 2-[(7-cyclohexyl-1,2-dihydrocyclopenta[b]indol-3-yl)amino]ethanol Openeye Name: 2-[(7-cyclohexyl-1,2-dihydrocyclopenta[b]indol-3-yl)amino]ethanol CAS Name: 2-[(7-cyclohexyl-1,2-dihydrocyclopenta[b]indol-3-yl)amino]ethanol IUPAC Name: 2-[(7-cyclohexyl-1,2-dihydrocyclopenta[b]indol-3-yl)amino]ethanol Traditional Name: 2-[(7-cyclohexyl-1,2-dihydrocyclopent[b]indol-3-yl)amino]ethanol Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC3=C4CCC(=C4N=C3C=C2)NCCO

Isomeric SMILES

C1CCC(CC1)C2=CC3=C4CCC(=C4N=C3C=C2)NCCO

InChI

InChI=1S/C19H24N2O/c22-11-10-20-18-9-7-15-16-12-14(13-4-2-1-3-5-13)6-8-17(16)21-19(15)18/h6,8,12-13,20,22H,1-5,7,9-11H2