(2-propan-2-yl-1H-indol-3-yl)methanamine

Systemtic Name: (2-propan-2-yl-1H-indol-3-yl)methanamine Openeye Name: (2-isopropyl-1H-indol-3-yl)methanamine CAS Name: (2-propan-2-yl-1H-indol-3-yl)methanamine IUPAC Name: (2-propan-2-yl-1H-indol-3-yl)methanamine Traditional Name: (2-isopropyl-1H-indol-3-yl)methylamine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2/c1-8(2)12-10(7-13)9-5-3-4-6-11(9)14-12/h3-6,8,14H,7,13H2,1-2H3