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6-nitro-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]indol-3-ol

6-nitro-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]indol-3-ol

Systemtic Name:6-nitro-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]indol-3-ol
Openeye Name:6-nitro-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]indol-3-ol
CAS Name:6-nitro-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]indol-3-ol
IUPAC Name:6-nitro-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]indol-3-ol
Traditional Name:6-nitro-2,3,3a,4-tetrahydro-1H-pyrrol[1,2-a]indol-3-ol
Formula: C11H12N2O3
MolecularWeight: 220.22458
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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(C1O)CC3=C2C=CC(=C3)[N+](=O)[O-]


Isomeric SMILES

C1CN2C(C1O)CC3=C2C=CC(=C3)[N+](=O)[O-]


InChI

InChI=1S/C11H12N2O3/c14-11-3-4-12-9-2-1-8(13(15)16)5-7(9)6-10(11)12/h1-2,5,10-11,14H,3-4,6H2


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