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

Systemtic Name: 6-bromanyl-4-[(E)-2-nitroprop-1-enyl]-2,3-dihydro-1H-pyrrolo[1,2-a]indole Openeye Name: 6-bromo-4-[(E)-2-nitroprop-1-enyl]-2,3-dihydro-1H-pyrrolo[1,2-a]indole CAS Name: 6-bromo-4-[(E)-2-nitroprop-1-enyl]-2,3-dihydro-1H-pyrrolo[1,2-a]indole IUPAC Name: 6-bromo-4-[(E)-2-nitroprop-1-enyl]-2,3-dihydro-1H-pyrrolo[1,2-a]indole Traditional Name: 6-bromo-4-[(E)-2-nitroprop-1-enyl]-2,3-dihydro-1H-pyrrol[1,2-a]indole Formula: C14H13BrN2O2 MolecularWeight: 321.16922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN2O2/c1-9(17(18)19)7-11-12-8-10(15)4-5-14(12)16-6-2-3-13(11)16/h4-5,7-8H,2-3,6H2,1H3/b9-7+