(2R)-2-methyl-2,3-dihydro-1H-indol-5-amine

Systemtic Name: (2R)-2-methyl-2,3-dihydro-1H-indol-5-amine Openeye Name: (2R)-2-methylindolin-5-amine CAS Name: (2R)-2-methyl-2,3-dihydro-1H-indol-5-amine IUPAC Name: (2R)-2-methyl-2,3-dihydro-1H-indol-5-amine Traditional Name: [(2R)-2-methylindolin-5-yl]amine Formula: C9H12N2 MolecularWeight: 148.20498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H]1CC2=C(N1)C=CC(=C2)N

InChI

InChI=1S/C9H12N2/c1-6-4-7-5-8(10)2-3-9(7)11-6/h2-3,5-6,11H,4,10H2,1H3/t6-/m1/s1