3-[(2,3-dimethyl-1H-indol-5-yl)methylamino]-2-methyl-butan-2-ol

Systemtic Name: 3-[(2,3-dimethyl-1H-indol-5-yl)methylamino]-2-methyl-butan-2-ol Openeye Name: 3-[(2,3-dimethyl-1H-indol-5-yl)methylamino]-2-methyl-butan-2-ol CAS Name: 3-[(2,3-dimethyl-1H-indol-5-yl)methylamino]-2-methyl-2-butanol IUPAC Name: 3-[(2,3-dimethyl-1H-indol-5-yl)methylamino]-2-methylbutan-2-ol Traditional Name: 3-[(2,3-dimethyl-1H-indol-5-yl)methylamino]-2-methyl-butan-2-ol Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)CNC(C)C(C)(C)O)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)CNC(C)C(C)(C)O)C

InChI

InChI=1S/C16H24N2O/c1-10-11(2)18-15-7-6-13(8-14(10)15)9-17-12(3)16(4,5)19/h6-8,12,17-19H,9H2,1-5H3