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

Systemtic Name: 6-methoxy-4,7-dimethyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]indole-3-carbonitrile Openeye Name: 6-methoxy-4,7-dimethyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]indole-3-carbonitrile CAS Name: 6-methoxy-4,7-dimethyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]indole-3-carbonitrile IUPAC Name: 6-methoxy-4,7-dimethyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]indole-3-carbonitrile Traditional Name: 6-methoxy-4,7-dimethyl-5-nitro-2,3-dihydro-1H-pyrrol[1,2-a]indole-3-carbonitrile Formula: C15H15N3O3 MolecularWeight: 286.290555

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC2=C(C(=C3N2CCC3[13C]#N)C)C(=C1OC)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O3/c1-8-6-11-12(14(18(19)20)15(8)21-3)9(2)13-10(7-16)4-5-17(11)13/h6,10H,4-5H2,1-3H3/i7+1