3-(2,3,3a,7a-tetrahydroindazol-1-yl)-4H-1,2-benzoxazine

Systemtic Name: 3-(2,3,3a,7a-tetrahydroindazol-1-yl)-4H-1,2-benzoxazine Openeye Name: 3-(2,3,3a,7a-tetrahydroindazol-1-yl)-4H-1,2-benzoxazine CAS Name: 3-(2,3,3a,7a-tetrahydroindazol-1-yl)-4H-1,2-benzoxazine IUPAC Name: 3-(2,3,3a,7a-tetrahydroindazol-1-yl)-4H-1,2-benzoxazine Traditional Name: 3-(2,3,3a,7a-tetrahydroindazol-1-yl)-4H-1,2-benzoxazine Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CC2N(N1)C3=NOC4=CC=CC=C4C3

Isomeric SMILES

C1C2C=CC=CC2N(N1)C3=NOC4=CC=CC=C4C3

InChI

InChI=1S/C15H15N3O/c1-3-7-13-12(6-1)10-16-18(13)15-9-11-5-2-4-8-14(11)19-17-15/h1-8,12-13,16H,9-10H2