3-azido-6-methoxy-2,3,4,9-tetrahydro-1H-carbazole

Systemtic Name: 3-azido-6-methoxy-2,3,4,9-tetrahydro-1H-carbazole Openeye Name: 3-azido-6-methoxy-2,3,4,9-tetrahydro-1H-carbazole CAS Name: 3-azido-6-methoxy-2,3,4,9-tetrahydro-1H-carbazole IUPAC Name: 3-azido-6-methoxy-2,3,4,9-tetrahydro-1H-carbazole Traditional Name: 3-azido-6-methoxy-2,3,4,9-tetrahydro-1H-carbazole Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CC(CC3)N=[N+]=[N-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CC(CC3)N=[N+]=[N-]

InChI

InChI=1S/C13H14N4O/c1-18-9-3-5-13-11(7-9)10-6-8(16-17-14)2-4-12(10)15-13/h3,5,7-8,15H,2,4,6H2,1H3