N-(6-methyl-9a-propyl-9,10-dihydro-8H-indeno[2,1-e]indazol-7-yl)hydroxylamine

Systemtic Name: N-(6-methyl-9a-propyl-9,10-dihydro-8H-indeno[2,1-e]indazol-7-yl)hydroxylamine Openeye Name: N-(6-methyl-9a-propyl-9,10-dihydro-8H-indeno[2,1-e]indazol-7-yl)hydroxylamine CAS Name: N-(6-methyl-9a-propyl-9,10-dihydro-8H-indeno[2,1-e]indazol-7-yl)hydroxylamine IUPAC Name: N-(6-methyl-9a-propyl-9,10-dihydro-8H-indeno[2,1-e]indazol-7-yl)hydroxylamine Traditional Name: N-(6-methyl-9a-propyl-9,10-dihydro-8H-inden[2,1-e]indazol-7-yl)hydroxylamine Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CCCC12CCC(=C(C1=C3C=CC4=NN=CC4=C3C2)C)NO

Isomeric SMILES

CCCC12CCC(=C(C1=C3C=CC4=NN=CC4=C3C2)C)NO

InChI

InChI=1S/C18H21N3O/c1-3-7-18-8-6-15(21-22)11(2)17(18)12-4-5-16-14(10-19-20-16)13(12)9-18/h4-5,10,21-22H,3,6-9H2,1-2H3