N-(7-cyclohexyl-1,2-dihydrocyclopenta[b]indol-3-yl)hydroxylamine

Systemtic Name: N-(7-cyclohexyl-1,2-dihydrocyclopenta[b]indol-3-yl)hydroxylamine Openeye Name: N-(7-cyclohexyl-1,2-dihydrocyclopenta[b]indol-3-yl)hydroxylamine CAS Name: N-(7-cyclohexyl-1,2-dihydrocyclopenta[b]indol-3-yl)hydroxylamine IUPAC Name: N-(7-cyclohexyl-1,2-dihydrocyclopenta[b]indol-3-yl)hydroxylamine Traditional Name: N-(7-cyclohexyl-1,2-dihydrocyclopent[b]indol-3-yl)hydroxylamine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC3=C4CCC(=C4N=C3C=C2)NO

Isomeric SMILES

C1CCC(CC1)C2=CC3=C4CCC(=C4N=C3C=C2)NO

InChI

InChI=1S/C17H20N2O/c20-19-16-9-7-13-14-10-12(11-4-2-1-3-5-11)6-8-15(14)18-17(13)16/h6,8,10-11,19-20H,1-5,7,9H2