5-(3a,7a-dihydroindol-1-yl)-N,N-dimethyl-1,3-thiazol-2-amine

Systemtic Name: 5-(3a,7a-dihydroindol-1-yl)-N,N-dimethyl-1,3-thiazol-2-amine Openeye Name: 5-(3a,7a-dihydroindol-1-yl)-N,N-dimethyl-thiazol-2-amine CAS Name: 5-(3a,7a-dihydroindol-1-yl)-N,N-dimethyl-2-thiazolamine IUPAC Name: 5-(3a,7a-dihydroindol-1-yl)-N,N-dimethyl-1,3-thiazol-2-amine Traditional Name: [5-(3a,7a-dihydroindol-1-yl)thiazol-2-yl]-dimethyl-amine Formula: C13H15N3S MolecularWeight: 245.3433

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(S1)N2C=CC3C2C=CC=C3

Isomeric SMILES

CN(C)C1=NC=C(S1)N2C=CC3C2C=CC=C3

InChI

InChI=1S/C13H15N3S/c1-15(2)13-14-9-12(17-13)16-8-7-10-5-3-4-6-11(10)16/h3-11H,1-2H3