2-[(1-methyl-2,3-dihydroindol-2-yl)methyl]guanidine

Systemtic Name: 2-[(1-methyl-2,3-dihydroindol-2-yl)methyl]guanidine Openeye Name: 2-[(1-methylindolin-2-yl)methyl]guanidine CAS Name: 2-[(1-methyl-2,3-dihydroindol-2-yl)methyl]guanidine IUPAC Name: 2-[(1-methyl-2,3-dihydroindol-2-yl)methyl]guanidine Traditional Name: 2-[(1-methylindolin-2-yl)methyl]guanidine Formula: C11H16N4 MolecularWeight: 204.27154

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC2=CC=CC=C21)CN=C(N)N

Isomeric SMILES

CN1C(CC2=CC=CC=C21)CN=C(N)N

InChI

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