1-(2-azidopropyl)-6-methoxy-2-methyl-4H-indeno[1,2-b]pyrrole

Systemtic Name: 1-(2-azidopropyl)-6-methoxy-2-methyl-4H-indeno[1,2-b]pyrrole Openeye Name: 1-(2-azidopropyl)-6-methoxy-2-methyl-4H-indeno[1,2-b]pyrrole CAS Name: 1-(2-azidopropyl)-6-methoxy-2-methyl-4H-indeno[1,2-b]pyrrole IUPAC Name: 1-(2-azidopropyl)-6-methoxy-2-methyl-4H-indeno[1,2-b]pyrrole Traditional Name: 1-(2-azidopropyl)-6-methoxy-2-methyl-4H-indeno[1,2-b]pyrrole Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CC(C)N=[N+]=[N-])C3=C(C2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(N1CC(C)N=[N+]=[N-])C3=C(C2)C=C(C=C3)OC

InChI

InChI=1S/C16H18N4O/c1-10(18-19-17)9-20-11(2)6-13-7-12-8-14(21-3)4-5-15(12)16(13)20/h4-6,8,10H,7,9H2,1-3H3