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

Systemtic Name: 4-[(E)-2-nitroprop-1-enyl]-6-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole Openeye Name: 6-benzyloxy-4-[(E)-2-nitroprop-1-enyl]-2,3-dihydro-1H-pyrrolo[1,2-a]indole CAS Name: 4-[(E)-2-nitroprop-1-enyl]-6-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole IUPAC Name: 4-[(E)-2-nitroprop-1-enyl]-6-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole Traditional Name: 6-benzoxy-4-[(E)-2-nitroprop-1-enyl]-2,3-dihydro-1H-pyrrol[1,2-a]indole Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C2CCCN2C3=C1C=C(C=C3)OCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\C1=C2CCCN2C3=C1C=C(C=C3)OCC4=CC=CC=C4)/[N+](=O)[O-]

InChI

InChI=1S/C21H20N2O3/c1-15(23(24)25)12-18-19-13-17(26-14-16-6-3-2-4-7-16)9-10-21(19)22-11-5-8-20(18)22/h2-4,6-7,9-10,12-13H,5,8,11,14H2,1H3/b15-12+