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

Systemtic Name: 6-methoxy-4-[(E)-2-nitroprop-1-enyl]-2,3-dihydro-1H-pyrrolo[1,2-a]indole Openeye Name: 6-methoxy-4-[(E)-2-nitroprop-1-enyl]-2,3-dihydro-1H-pyrrolo[1,2-a]indole CAS Name: 6-methoxy-4-[(E)-2-nitroprop-1-enyl]-2,3-dihydro-1H-pyrrolo[1,2-a]indole IUPAC Name: 6-methoxy-4-[(E)-2-nitroprop-1-enyl]-2,3-dihydro-1H-pyrrolo[1,2-a]indole Traditional Name: 6-methoxy-4-[(E)-2-nitroprop-1-enyl]-2,3-dihydro-1H-pyrrol[1,2-a]indole Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C2CCCN2C3=C1C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\C1=C2CCCN2C3=C1C=C(C=C3)OC)/[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O3/c1-10(17(18)19)8-12-13-9-11(20-2)5-6-15(13)16-7-3-4-14(12)16/h5-6,8-9H,3-4,7H2,1-2H3/b10-8+