1-(2-azidopropyl)-7-methoxy-2,3-dimethyl-4H-indeno[1,2-b]pyrrole

Systemtic Name: 1-(2-azidopropyl)-7-methoxy-2,3-dimethyl-4H-indeno[1,2-b]pyrrole Openeye Name: 1-(2-azidopropyl)-7-methoxy-2,3-dimethyl-4H-indeno[1,2-b]pyrrole CAS Name: 1-(2-azidopropyl)-7-methoxy-2,3-dimethyl-4H-indeno[1,2-b]pyrrole IUPAC Name: 1-(2-azidopropyl)-7-methoxy-2,3-dimethyl-4H-indeno[1,2-b]pyrrole Traditional Name: 1-(2-azidopropyl)-7-methoxy-2,3-dimethyl-4H-indeno[1,2-b]pyrrole Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1CC3=C2C=C(C=C3)OC)CC(C)N=[N+]=[N-])C

Isomeric SMILES

CC1=C(N(C2=C1CC3=C2C=C(C=C3)OC)CC(C)N=[N+]=[N-])C

InChI

InChI=1S/C17H20N4O/c1-10(19-20-18)9-21-12(3)11(2)15-7-13-5-6-14(22-4)8-16(13)17(15)21/h5-6,8,10H,7,9H2,1-4H3