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

Systemtic Name: 1-azanyl-2-(2,3-dihydro-1H-inden-1-yl)guanidine Openeye Name: 1-amino-2-indan-1-yl-guanidine CAS Name: 1-amino-2-(2,3-dihydro-1H-inden-1-yl)guanidine IUPAC Name: 1-amino-2-(2,3-dihydro-1H-inden-1-yl)guanidine Traditional Name: 1-amino-2-indan-1-yl-guanidine Formula: C10H14N4 MolecularWeight: 190.24496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1N=C(N)NN

Isomeric SMILES

C1CC2=CC=CC=C2C1N=C(N)NN

InChI

InChI=1S/C10H14N4/c11-10(14-12)13-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,12H2,(H3,11,13,14)