1-(2-azidopropyl)-8-methoxy-4,5-dihydrobenzo[g]indole

Systemtic Name: 1-(2-azidopropyl)-8-methoxy-4,5-dihydrobenzo[g]indole Openeye Name: 1-(2-azidopropyl)-8-methoxy-4,5-dihydrobenzo[g]indole CAS Name: 1-(2-azidopropyl)-8-methoxy-4,5-dihydrobenzo[g]indole IUPAC Name: 1-(2-azidopropyl)-8-methoxy-4,5-dihydrobenzo[g]indole Traditional Name: 1-(2-azidopropyl)-8-methoxy-4,5-dihydrobenz[g]indole Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC2=C1C3=C(CC2)C=CC(=C3)OC)N=[N+]=[N-]

Isomeric SMILES

CC(CN1C=CC2=C1C3=C(CC2)C=CC(=C3)OC)N=[N+]=[N-]

InChI

InChI=1S/C16H18N4O/c1-11(18-19-17)10-20-8-7-13-4-3-12-5-6-14(21-2)9-15(12)16(13)20/h5-9,11H,3-4,10H2,1-2H3