N-[9-methyl-3-[(2-methylimidazol-1-yl)methyl]-1,2,3,4-tetrahydrocarbazol-4-yl]hydroxylamine

Systemtic Name: N-[9-methyl-3-[(2-methylimidazol-1-yl)methyl]-1,2,3,4-tetrahydrocarbazol-4-yl]hydroxylamine Openeye Name: N-[9-methyl-3-[(2-methylimidazol-1-yl)methyl]-1,2,3,4-tetrahydrocarbazol-4-yl]hydroxylamine CAS Name: N-[9-methyl-3-[(2-methyl-1-imidazolyl)methyl]-1,2,3,4-tetrahydrocarbazol-4-yl]hydroxylamine IUPAC Name: N-[9-methyl-3-[(2-methylimidazol-1-yl)methyl]-1,2,3,4-tetrahydrocarbazol-4-yl]hydroxylamine Traditional Name: N-[9-methyl-3-[(2-methylimidazol-1-yl)methyl]-1,2,3,4-tetrahydrocarbazol-4-yl]hydroxylamine Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC2CCC3=C(C2NO)C4=CC=CC=C4N3C

Isomeric SMILES

CC1=NC=CN1CC2CCC3=C(C2NO)C4=CC=CC=C4N3C

InChI

InChI=1S/C18H22N4O/c1-12-19-9-10-22(12)11-13-7-8-16-17(18(13)20-23)14-5-3-4-6-15(14)21(16)2/h3-6,9-10,13,18,20,23H,7-8,11H2,1-2H3