3-azanyl-4-(1H-indol-3-yl)-2-methyl-butan-2-ol

Systemtic Name: 3-azanyl-4-(1H-indol-3-yl)-2-methyl-butan-2-ol Openeye Name: 3-amino-4-(1H-indol-3-yl)-2-methyl-butan-2-ol CAS Name: 3-amino-4-(1H-indol-3-yl)-2-methyl-2-butanol IUPAC Name: 3-amino-4-(1H-indol-3-yl)-2-methylbutan-2-ol Traditional Name: 3-amino-4-(1H-indol-3-yl)-2-methyl-butan-2-ol Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(CC1=CNC2=CC=CC=C21)N)O

Isomeric SMILES

CC(C)(C(CC1=CNC2=CC=CC=C21)N)O

InChI

InChI=1S/C13H18N2O/c1-13(2,16)12(14)7-9-8-15-11-6-4-3-5-10(9)11/h3-6,8,12,15-16H,7,14H2,1-2H3