N-(2-cyclohexyl-7,8,9,10-tetrahydrocyclohepta[b]indol-6-yl)hydroxylamine

Systemtic Name: N-(2-cyclohexyl-7,8,9,10-tetrahydrocyclohepta[b]indol-6-yl)hydroxylamine Openeye Name: N-(2-cyclohexyl-7,8,9,10-tetrahydrocyclohepta[b]indol-6-yl)hydroxylamine CAS Name: N-(2-cyclohexyl-7,8,9,10-tetrahydrocyclohepta[b]indol-6-yl)hydroxylamine IUPAC Name: N-(2-cyclohexyl-7,8,9,10-tetrahydrocyclohepta[b]indol-6-yl)hydroxylamine Traditional Name: N-(2-cyclohexyl-7,8,9,10-tetrahydrocyclohept[b]indol-6-yl)hydroxylamine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC3=C4CCCCC(=C4N=C3C=C2)NO

Isomeric SMILES

C1CCC(CC1)C2=CC3=C4CCCCC(=C4N=C3C=C2)NO

InChI

InChI=1S/C19H24N2O/c22-21-18-9-5-4-8-15-16-12-14(13-6-2-1-3-7-13)10-11-17(16)20-19(15)18/h10-13,21-22H,1-9H2