2-(2,3-dihydro-1H-inden-4-yl)guanidine

Systemtic Name: 2-(2,3-dihydro-1H-inden-4-yl)guanidine Openeye Name: 2-indan-4-ylguanidine CAS Name: 2-(2,3-dihydro-1H-inden-4-yl)guanidine IUPAC Name: 2-(2,3-dihydro-1H-inden-4-yl)guanidine Traditional Name: 2-indan-4-ylguanidine Formula: C10H13N3 MolecularWeight: 175.23032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=CC=C2)N=C(N)N

Isomeric SMILES

C1CC2=C(C1)C(=CC=C2)N=C(N)N

InChI

InChI=1S/C10H13N3/c11-10(12)13-9-6-2-4-7-3-1-5-8(7)9/h2,4,6H,1,3,5H2,(H4,11,12,13)