1a,2,2a,6a-tetrahydroazirino[2,3-b]indole

Systemtic Name: 1a,2,2a,6a-tetrahydroazirino[2,3-b]indole Openeye Name: 1a,2,2a,6a-tetrahydroazirino[2,3-b]indole CAS Name: 1a,2,2a,6a-tetrahydroazirino[2,3-b]indole IUPAC Name: 1a,2,2a,6a-tetrahydroazirino[2,3-b]indole Traditional Name: 1a,2,2a,6a-tetrahydroazirin[2,3-b]indole Formula: C8H8N2 MolecularWeight: 132.16252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(C=C1)NC3C2=N3

Isomeric SMILES

C1=CC2C(C=C1)NC3C2=N3

InChI

InChI=1S/C8H8N2/c1-2-4-6-5(3-1)7-8(9-6)10-7/h1-6,8-9H