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

Systemtic Name: 1-[(2R)-2-azidopropyl]-7-methoxy-4H-indeno[1,2-b]pyrrole Openeye Name: 1-[(2R)-2-azidopropyl]-7-methoxy-4H-indeno[1,2-b]pyrrole CAS Name: 1-[(2R)-2-azidopropyl]-7-methoxy-4H-indeno[1,2-b]pyrrole IUPAC Name: 1-[(2R)-2-azidopropyl]-7-methoxy-4H-indeno[1,2-b]pyrrole Traditional Name: 1-[(2R)-2-azidopropyl]-7-methoxy-4H-indeno[1,2-b]pyrrole Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC2=C1C3=C(C2)C=CC(=C3)OC)N=[N+]=[N-]

Isomeric SMILES

C[C@H](CN1C=CC2=C1C3=C(C2)C=CC(=C3)OC)N=[N+]=[N-]

InChI

InChI=1S/C15H16N4O/c1-10(17-18-16)9-19-6-5-12-7-11-3-4-13(20-2)8-14(11)15(12)19/h3-6,8,10H,7,9H2,1-2H3/t10-/m1/s1