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2,3,4,5-tetramethyl-1H-indol-6-amine

2,3,4,5-tetramethyl-1H-indol-6-amine

Systemtic Name:2,3,4,5-tetramethyl-1H-indol-6-amine
Openeye Name:2,3,4,5-tetramethyl-1H-indol-6-amine
CAS Name:2,3,4,5-tetramethyl-1H-indol-6-amine
IUPAC Name:2,3,4,5-tetramethyl-1H-indol-6-amine
Traditional Name:(2,3,4,5-tetramethyl-1H-indol-6-yl)amine
Formula: C12H16N2
MolecularWeight: 188.26884
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1C)C(=C(N2)C)C)N


Isomeric SMILES

CC1=C(C=C2C(=C1C)C(=C(N2)C)C)N


InChI

InChI=1S/C12H16N2/c1-6-7(2)12-8(3)9(4)14-11(12)5-10(6)13/h5,14H,13H2,1-4H3


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