2-methyl-2,3-dihydro-1H-indol-6-amine

Systemtic Name: 2-methyl-2,3-dihydro-1H-indol-6-amine Openeye Name: 2-methylindolin-6-amine CAS Name: 2-methyl-2,3-dihydro-1H-indol-6-amine IUPAC Name: 2-methyl-2,3-dihydro-1H-indol-6-amine Traditional Name: (2-methylindolin-6-yl)amine Formula: C9H12N2 MolecularWeight: 148.20498

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1)C=C(C=C2)N

Isomeric SMILES

CC1CC2=C(N1)C=C(C=C2)N

InChI

InChI=1S/C9H12N2/c1-6-4-7-2-3-8(10)5-9(7)11-6/h2-3,5-6,11H,4,10H2,1H3