methyl 6-methoxy-4,7-dimethyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]indole-3-carboxylate

Systemtic Name: methyl 6-methoxy-4,7-dimethyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]indole-3-carboxylate Openeye Name: methyl 6-methoxy-4,7-dimethyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]indole-3-carboxylate CAS Name: 6-methoxy-4,7-dimethyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]indole-3-carboxylic acid methyl ester IUPAC Name: methyl 6-methoxy-4,7-dimethyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]indole-3-carboxylate Traditional Name: 6-methoxy-4,7-dimethyl-5-nitro-2,3-dihydro-1H-pyrrol[1,2-a]indole-3-carboxylic acid methyl ester Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C3N2CCC3C(=O)OC)C)C(=C1OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C(=C3N2CCC3C(=O)OC)C)C(=C1OC)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O5/c1-8-7-11-12(14(18(20)21)15(8)22-3)9(2)13-10(16(19)23-4)5-6-17(11)13/h7,10H,5-6H2,1-4H3