(6-methoxy-4,7-dimethyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)methanol

Systemtic Name: (6-methoxy-4,7-dimethyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)methanol Openeye Name: (6-methoxy-4,7-dimethyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)methanol CAS Name: (6-methoxy-4,7-dimethyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)methanol IUPAC Name: (6-methoxy-4,7-dimethyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)methanol Traditional Name: (6-methoxy-4,7-dimethyl-5-nitro-2,3-dihydro-1H-pyrrol[1,2-a]indol-3-yl)methanol Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C3N2CCC3CO)C)C(=C1OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C(=C3N2CCC3CO)C)C(=C1OC)[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O4/c1-8-6-11-12(14(17(19)20)15(8)21-3)9(2)13-10(7-18)4-5-16(11)13/h6,10,18H,4-5,7H2,1-3H3