6-nitro-3a,4-dihydro-1H-pyrrolo[1,2-a]indole

Systemtic Name: 6-nitro-3a,4-dihydro-1H-pyrrolo[1,2-a]indole Openeye Name: 6-nitro-3a,4-dihydro-1H-pyrrolo[1,2-a]indole CAS Name: 6-nitro-3a,4-dihydro-1H-pyrrolo[1,2-a]indole IUPAC Name: 6-nitro-3a,4-dihydro-1H-pyrrolo[1,2-a]indole Traditional Name: 6-nitro-3a,4-dihydro-1H-pyrrol[1,2-a]indole Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2N1C3=C(C2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C=CC2N1C3=C(C2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O2/c14-13(15)10-3-4-11-8(7-10)6-9-2-1-5-12(9)11/h1-4,7,9H,5-6H2