(2-tert-butyl-1H-indol-3-yl)methanamine

Systemtic Name: (2-tert-butyl-1H-indol-3-yl)methanamine Openeye Name: (2-tert-butyl-1H-indol-3-yl)methanamine CAS Name: (2-tert-butyl-1H-indol-3-yl)methanamine IUPAC Name: (2-tert-butyl-1H-indol-3-yl)methanamine Traditional Name: (2-tert-butyl-1H-indol-3-yl)methylamine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C2=CC=CC=C2N1)CN

Isomeric SMILES

CC(C)(C)C1=C(C2=CC=CC=C2N1)CN

InChI

InChI=1S/C13H18N2/c1-13(2,3)12-10(8-14)9-6-4-5-7-11(9)15-12/h4-7,15H,8,14H2,1-3H3