N-(4-methyl-6-propan-2-yl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)hydroxylamine

Systemtic Name: N-(4-methyl-6-propan-2-yl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)hydroxylamine Openeye Name: N-(6-isopropyl-4-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)hydroxylamine CAS Name: N-(4-methyl-6-propan-2-yl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)hydroxylamine IUPAC Name: N-(4-methyl-6-propan-2-yl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)hydroxylamine Traditional Name: N-(6-isopropyl-4-methyl-2,3-dihydro-1H-pyrrol[1,2-a]indol-3-yl)hydroxylamine Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CCN2C3=C1C=C(C=C3)C(C)C)NO

Isomeric SMILES

CC1=C2C(CCN2C3=C1C=C(C=C3)C(C)C)NO

InChI

InChI=1S/C15H20N2O/c1-9(2)11-4-5-14-12(8-11)10(3)15-13(16-18)6-7-17(14)15/h4-5,8-9,13,16,18H,6-7H2,1-3H3