2-[1-(2,3-dihydro-1H-indol-2-yl)ethyl]guanidine

Systemtic Name: 2-[1-(2,3-dihydro-1H-indol-2-yl)ethyl]guanidine Openeye Name: 2-(1-indolin-2-ylethyl)guanidine CAS Name: 2-[1-(2,3-dihydro-1H-indol-2-yl)ethyl]guanidine IUPAC Name: 2-[1-(2,3-dihydro-1H-indol-2-yl)ethyl]guanidine Traditional Name: 2-(1-indolin-2-ylethyl)guanidine Formula: C11H16N4 MolecularWeight: 204.27154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2=CC=CC=C2N1)N=C(N)N

Isomeric SMILES

CC(C1CC2=CC=CC=C2N1)N=C(N)N

InChI

InChI=1S/C11H16N4/c1-7(14-11(12)13)10-6-8-4-2-3-5-9(8)15-10/h2-5,7,10,15H,6H2,1H3,(H4,12,13,14)