1,2,6,7-tetrahydrocyclobuta[e]indene-5,5-diamine

Systemtic Name: 1,2,6,7-tetrahydrocyclobuta[e]indene-5,5-diamine Openeye Name: 1,2,6,7-tetrahydrocyclobuta[e]indene-5,5-diamine CAS Name: 1,2,6,7-tetrahydrocyclobuta[e]indene-5,5-diamine IUPAC Name: 1,2,6,7-tetrahydrocyclobuta[e]indene-5,5-diamine Traditional Name: (5-amino-1,2,6,7-tetrahydrocyclobut[e]inden-5-yl)amine Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C1C=CC3=C2CCC3(N)N

Isomeric SMILES

C1CC2=C1C=CC3=C2CCC3(N)N

InChI

InChI=1S/C11H14N2/c12-11(13)6-5-9-8-3-1-7(8)2-4-10(9)11/h2,4H,1,3,5-6,12-13H2