3-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)propanehydrazide

Systemtic Name: 3-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)propanehydrazide Openeye Name: 3-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)propanehydrazide CAS Name: 3-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)propanehydrazide IUPAC Name: 3-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)propanehydrazide Traditional Name: 3-(7,8,9,10-tetrahydro-6H-cyclohept[b]indol-5-yl)propionohydrazide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)N(C3=CC=CC=C23)CCC(=O)NN

Isomeric SMILES

C1CCC2=C(CC1)N(C3=CC=CC=C23)CCC(=O)NN

InChI

InChI=1S/C16H21N3O/c17-18-16(20)10-11-19-14-8-3-1-2-6-12(14)13-7-4-5-9-15(13)19/h4-5,7,9H,1-3,6,8,10-11,17H2,(H,18,20)