[2-(4-tert-butylphenyl)-1H-indol-3-yl]methanamine

Systemtic Name: [2-(4-tert-butylphenyl)-1H-indol-3-yl]methanamine Openeye Name: [2-(4-tert-butylphenyl)-1H-indol-3-yl]methanamine CAS Name: [2-(4-tert-butylphenyl)-1H-indol-3-yl]methanamine IUPAC Name: [2-(4-tert-butylphenyl)-1H-indol-3-yl]methanamine Traditional Name: [2-(4-tert-butylphenyl)-1H-indol-3-yl]methylamine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CN

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CN

InChI

InChI=1S/C19H22N2/c1-19(2,3)14-10-8-13(9-11-14)18-16(12-20)15-6-4-5-7-17(15)21-18/h4-11,21H,12,20H2,1-3H3