3-methyl-2,3-dihydro-1H-indole-5,7-diamine

Systemtic Name: 3-methyl-2,3-dihydro-1H-indole-5,7-diamine Openeye Name: 3-methylindoline-5,7-diamine CAS Name: 3-methyl-2,3-dihydro-1H-indole-5,7-diamine IUPAC Name: 3-methyl-2,3-dihydro-1H-indole-5,7-diamine Traditional Name: (5-amino-3-methyl-indolin-7-yl)amine Formula: C9H13N3 MolecularWeight: 163.21962

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC2=C(C=C(C=C12)N)N

Isomeric SMILES

CC1CNC2=C(C=C(C=C12)N)N

InChI

InChI=1S/C9H13N3/c1-5-4-12-9-7(5)2-6(10)3-8(9)11/h2-3,5,12H,4,10-11H2,1H3