3-(3-ethyl-1,2,4-oxadiazol-5-yl)-N,N-dimethyl-9H-pyrido[3,4-b]indol-6-amine

Systemtic Name: 3-(3-ethyl-1,2,4-oxadiazol-5-yl)-N,N-dimethyl-9H-pyrido[3,4-b]indol-6-amine Openeye Name: 3-(3-ethyl-1,2,4-oxadiazol-5-yl)-N,N-dimethyl-9H-pyrido[3,4-b]indol-6-amine CAS Name: 3-(3-ethyl-1,2,4-oxadiazol-5-yl)-N,N-dimethyl-9H-pyrido[3,4-b]indol-6-amine IUPAC Name: 3-(3-ethyl-1,2,4-oxadiazol-5-yl)-N,N-dimethyl-9H-pyrido[3,4-b]indol-6-amine Traditional Name: [3-(3-ethyl-1,2,4-oxadiazol-5-yl)-9H-$b-carbolin-6-yl]-dimethyl-amine Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=NC=C3C(=C2)C4=C(N3)C=CC(=C4)N(C)C

Isomeric SMILES

CCC1=NOC(=N1)C2=NC=C3C(=C2)C4=C(N3)C=CC(=C4)N(C)C

InChI

InChI=1S/C17H17N5O/c1-4-16-20-17(23-21-16)14-8-12-11-7-10(22(2)3)5-6-13(11)19-15(12)9-18-14/h5-9,19H,4H2,1-3H3