2-[(3-methyl-6-phenyl-6,7-dihydro-5H-indol-4-yl)amino]guanidine

Systemtic Name: 2-[(3-methyl-6-phenyl-6,7-dihydro-5H-indol-4-yl)amino]guanidine Openeye Name: 2-[(3-methyl-6-phenyl-6,7-dihydro-5H-indol-4-yl)amino]guanidine CAS Name: 2-[(3-methyl-6-phenyl-6,7-dihydro-5H-indol-4-yl)amino]guanidine IUPAC Name: 2-[(3-methyl-6-phenyl-6,7-dihydro-5H-indol-4-yl)amino]guanidine Traditional Name: 2-[(3-methyl-6-phenyl-6,7-dihydro-5H-indol-4-yl)amino]guanidine Formula: C16H19N5 MolecularWeight: 281.35556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C1=C(CC(C2)C3=CC=CC=C3)NN=C(N)N

Isomeric SMILES

CC1=CN=C2C1=C(CC(C2)C3=CC=CC=C3)NN=C(N)N

InChI

InChI=1S/C16H19N5/c1-10-9-19-13-7-12(11-5-3-2-4-6-11)8-14(15(10)13)20-21-16(17)18/h2-6,9,12,20H,7-8H2,1H3,(H4,17,18,21)