N5,N5,N7,N7-tetramethyl-2,3-dihydro-1H-indole-5,7-diamine

Systemtic Name: N5,N5,N7,N7-tetramethyl-2,3-dihydro-1H-indole-5,7-diamine Openeye Name: N5,N5,N7,N7-tetramethylindoline-5,7-diamine CAS Name: N5,N5,N7,N7-tetramethyl-2,3-dihydro-1H-indole-5,7-diamine IUPAC Name: 5-N,5-N,7-N,7-N-tetramethyl-2,3-dihydro-1H-indole-5,7-diamine Traditional Name: [5-(dimethylamino)indolin-7-yl]-dimethyl-amine Formula: C12H19N3 MolecularWeight: 205.29936

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C2C(=C1)CCN2)N(C)C

Isomeric SMILES

CN(C)C1=CC(=C2C(=C1)CCN2)N(C)C

InChI

InChI=1S/C12H19N3/c1-14(2)10-7-9-5-6-13-12(9)11(8-10)15(3)4/h7-8,13H,5-6H2,1-4H3