1-(4,5,6,7-tetramethyl-1H-indol-3-yl)propan-2-amine

Systemtic Name: 1-(4,5,6,7-tetramethyl-1H-indol-3-yl)propan-2-amine Openeye Name: 1-(4,5,6,7-tetramethyl-1H-indol-3-yl)propan-2-amine CAS Name: 1-(4,5,6,7-tetramethyl-1H-indol-3-yl)-2-propanamine IUPAC Name: 1-(4,5,6,7-tetramethyl-1H-indol-3-yl)propan-2-amine Traditional Name: [1-methyl-2-(4,5,6,7-tetramethyl-1H-indol-3-yl)ethyl]amine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)C(=CN2)CC(C)N)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)C(=CN2)CC(C)N)C)C

InChI

InChI=1S/C15H22N2/c1-8(16)6-13-7-17-15-12(5)10(3)9(2)11(4)14(13)15/h7-8,17H,6,16H2,1-5H3