3-azido-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-ol

Systemtic Name: 3-azido-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-ol Openeye Name: 3-azido-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-ol CAS Name: 3-azido-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-ol IUPAC Name: 3-azido-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-ol Traditional Name: 3-azido-2,3-dihydro-1H-pyrrol[1,2-a]indol-2-ol Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC3=CC=CC=C3N21)N=[N+]=[N-])O

Isomeric SMILES

C1C(C(C2=CC3=CC=CC=C3N21)N=[N+]=[N-])O

InChI

InChI=1S/C11H10N4O/c12-14-13-11-9-5-7-3-1-2-4-8(7)15(9)6-10(11)16/h1-5,10-11,16H,6H2