1-[2-(2,3,3a,7a-tetrahydroindol-1-yl)ethyl]-1-methyl-urea

Systemtic Name: 1-[2-(2,3,3a,7a-tetrahydroindol-1-yl)ethyl]-1-methyl-urea Openeye Name: 1-[2-(2,3,3a,7a-tetrahydroindol-1-yl)ethyl]-1-methyl-urea CAS Name: 1-[2-(2,3,3a,7a-tetrahydroindol-1-yl)ethyl]-1-methylurea IUPAC Name: 1-[2-(2,3,3a,7a-tetrahydroindol-1-yl)ethyl]-1-methylurea Traditional Name: 1-[2-(2,3,3a,7a-tetrahydroindol-1-yl)ethyl]-1-methyl-urea Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1CCC2C1C=CC=C2)C(=O)N

Isomeric SMILES

CN(CCN1CCC2C1C=CC=C2)C(=O)N

InChI

InChI=1S/C12H19N3O/c1-14(12(13)16)8-9-15-7-6-10-4-2-3-5-11(10)15/h2-5,10-11H,6-9H2,1H3,(H2,13,16)