(2S)-1-(2,3,3a,7a-tetrahydro-1H-indol-2-yl)-2-azanyl-propan-1-one

Systemtic Name: (2S)-1-(2,3,3a,7a-tetrahydro-1H-indol-2-yl)-2-azanyl-propan-1-one Openeye Name: (2S)-1-(2,3,3a,7a-tetrahydro-1H-indol-2-yl)-2-amino-propan-1-one CAS Name: (2S)-1-(2,3,3a,7a-tetrahydro-1H-indol-2-yl)-2-amino-1-propanone IUPAC Name: (2S)-1-(2,3,3a,7a-tetrahydro-1H-indol-2-yl)-2-aminopropan-1-one Traditional Name: (2S)-1-(2,3,3a,7a-tetrahydro-1H-indol-2-yl)-2-amino-propan-1-one Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1CC2C=CC=CC2N1)N

Isomeric SMILES

C[C@@H](C(=O)C1CC2C=CC=CC2N1)N

InChI

InChI=1S/C11H16N2O/c1-7(12)11(14)10-6-8-4-2-3-5-9(8)13-10/h2-5,7-10,13H,6,12H2,1H3/t7-,8?,9?,10?/m0/s1