6-methyl-4-[(E)-2-nitroprop-1-enyl]-2,3-dihydro-1H-pyrrolo[1,2-a]indole

Systemtic Name: 6-methyl-4-[(E)-2-nitroprop-1-enyl]-2,3-dihydro-1H-pyrrolo[1,2-a]indole Openeye Name: 6-methyl-4-[(E)-2-nitroprop-1-enyl]-2,3-dihydro-1H-pyrrolo[1,2-a]indole CAS Name: 6-methyl-4-[(E)-2-nitroprop-1-enyl]-2,3-dihydro-1H-pyrrolo[1,2-a]indole IUPAC Name: 6-methyl-4-[(E)-2-nitroprop-1-enyl]-2,3-dihydro-1H-pyrrolo[1,2-a]indole Traditional Name: 6-methyl-4-[(E)-2-nitroprop-1-enyl]-2,3-dihydro-1H-pyrrol[1,2-a]indole Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3CCCC3=C2C=C(C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N3CCCC3=C2/C=C(\C)/[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O2/c1-10-5-6-15-12(8-10)13(9-11(2)17(18)19)14-4-3-7-16(14)15/h5-6,8-9H,3-4,7H2,1-2H3/b11-9+