1a,2,7,7a-tetrahydro-1H-naphtho[6,7-b]azirin-3-ol

Systemtic Name: 1a,2,7,7a-tetrahydro-1H-naphtho[6,7-b]azirin-3-ol Openeye Name: 1a,2,7,7a-tetrahydro-1H-naphtho[6,7-b]azirin-3-ol CAS Name: 1a,2,7,7a-tetrahydro-1H-naphtho[6,7-b]azirin-3-ol IUPAC Name: 1a,2,7,7a-tetrahydro-1H-naphtho[6,7-b]azirin-3-ol Traditional Name: 1a,2,7,7a-tetrahydro-1H-naphth[6,7-b]azirin-3-ol Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(N2)CC3=C1C=CC=C3O

Isomeric SMILES

C1C2C(N2)CC3=C1C=CC=C3O

InChI

InChI=1S/C10H11NO/c12-10-3-1-2-6-4-8-9(11-8)5-7(6)10/h1-3,8-9,11-12H,4-5H2