1-(azidomethyl)-1-ethyl-5,6,11,11b-tetrahydro-2H-indolizino[8,7-b]indol-3-one

Systemtic Name: 1-(azidomethyl)-1-ethyl-5,6,11,11b-tetrahydro-2H-indolizino[8,7-b]indol-3-one Openeye Name: 1-(azidomethyl)-1-ethyl-5,6,11,11b-tetrahydro-2H-indolizino[8,7-b]indol-3-one CAS Name: 1-(azidomethyl)-1-ethyl-5,6,11,11b-tetrahydro-2H-indolizino[8,7-b]indol-3-one IUPAC Name: 1-(azidomethyl)-1-ethyl-5,6,11,11b-tetrahydro-2H-indolizino[8,7-b]indol-3-one Traditional Name: 1-(azidomethyl)-1-ethyl-5,6,11,11b-tetrahydro-2H-pyrrolo[2,1-a]$b-carbolin-3-one Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(=O)N2C1C3=C(CC2)C4=CC=CC=C4N3)CN=[N+]=[N-]

Isomeric SMILES

CCC1(CC(=O)N2C1C3=C(CC2)C4=CC=CC=C4N3)CN=[N+]=[N-]

InChI

InChI=1S/C17H19N5O/c1-2-17(10-19-21-18)9-14(23)22-8-7-12-11-5-3-4-6-13(11)20-15(12)16(17)22/h3-6,16,20H,2,7-10H2,1H3