3-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propanehydrazide

Systemtic Name: 3-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propanehydrazide Openeye Name: 3-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propanehydrazide CAS Name: 3-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propanehydrazide IUPAC Name: 3-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propanehydrazide Traditional Name: 3-(2,3-dihydro-1H-cyclopent[b]indol-4-yl)propionohydrazide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(C3=CC=CC=C23)CCC(=O)NN

Isomeric SMILES

C1CC2=C(C1)N(C3=CC=CC=C23)CCC(=O)NN

InChI

InChI=1S/C14H17N3O/c15-16-14(18)8-9-17-12-6-2-1-4-10(12)11-5-3-7-13(11)17/h1-2,4,6H,3,5,7-9,15H2,(H,16,18)