(1-propan-2-ylindol-3-yl)methanamine

Systemtic Name: (1-propan-2-ylindol-3-yl)methanamine Openeye Name: (1-isopropylindol-3-yl)methanamine CAS Name: (1-propan-2-yl-3-indolyl)methanamine IUPAC Name: (1-propan-2-ylindol-3-yl)methanamine Traditional Name: (1-isopropylindol-3-yl)methylamine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)CN

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)CN

InChI

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