(2S)-4-(6-methyl-1H-indol-3-yl)butan-2-amine

Systemtic Name: (2S)-4-(6-methyl-1H-indol-3-yl)butan-2-amine Openeye Name: (2S)-4-(6-methyl-1H-indol-3-yl)butan-2-amine CAS Name: (2S)-4-(6-methyl-1H-indol-3-yl)-2-butanamine IUPAC Name: (2S)-4-(6-methyl-1H-indol-3-yl)butan-2-amine Traditional Name: [(1S)-1-methyl-3-(6-methyl-1H-indol-3-yl)propyl]amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)CCC(C)N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)CC[C@H](C)N

InChI

InChI=1S/C13H18N2/c1-9-3-6-12-11(5-4-10(2)14)8-15-13(12)7-9/h3,6-8,10,15H,4-5,14H2,1-2H3/t10-/m0/s1