(2R)-2-azanyl-1-(1-methylindol-3-yl)propan-1-one

Systemtic Name: (2R)-2-azanyl-1-(1-methylindol-3-yl)propan-1-one Openeye Name: (2R)-2-amino-1-(1-methylindol-3-yl)propan-1-one CAS Name: (2R)-2-amino-1-(1-methyl-3-indolyl)-1-propanone IUPAC Name: (2R)-2-amino-1-(1-methylindol-3-yl)propan-1-one Traditional Name: (2R)-2-amino-1-(1-methylindol-3-yl)propan-1-one Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CN(C2=CC=CC=C21)C)N

Isomeric SMILES

C[C@H](C(=O)C1=CN(C2=CC=CC=C21)C)N

InChI

InChI=1S/C12H14N2O/c1-8(13)12(15)10-7-14(2)11-6-4-3-5-9(10)11/h3-8H,13H2,1-2H3/t8-/m1/s1