5-(aminomethyl)-1,2,3-trimethyl-6,7-dihydro-5H-indol-4-one

Systemtic Name: 5-(aminomethyl)-1,2,3-trimethyl-6,7-dihydro-5H-indol-4-one Openeye Name: 5-(aminomethyl)-1,2,3-trimethyl-6,7-dihydro-5H-indol-4-one CAS Name: 5-(aminomethyl)-1,2,3-trimethyl-6,7-dihydro-5H-indol-4-one IUPAC Name: 5-(aminomethyl)-1,2,3-trimethyl-6,7-dihydro-5H-indol-4-one Traditional Name: 5-(aminomethyl)-1,2,3-trimethyl-6,7-dihydro-5H-indol-4-one Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=O)C(CC2)CN)C)C

Isomeric SMILES

CC1=C(N(C2=C1C(=O)C(CC2)CN)C)C

InChI

InChI=1S/C12H18N2O/c1-7-8(2)14(3)10-5-4-9(6-13)12(15)11(7)10/h9H,4-6,13H2,1-3H3