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

Systemtic Name: 3-(3-methyl-1,2,4-oxadiazol-5-yl)-9H-pyrido[3,4-b]indol-6-amine Openeye Name: 3-(3-methyl-1,2,4-oxadiazol-5-yl)-9H-pyrido[3,4-b]indol-6-amine CAS Name: 3-(3-methyl-1,2,4-oxadiazol-5-yl)-9H-pyrido[3,4-b]indol-6-amine IUPAC Name: 3-(3-methyl-1,2,4-oxadiazol-5-yl)-9H-pyrido[3,4-b]indol-6-amine Traditional Name: [3-(3-methyl-1,2,4-oxadiazol-5-yl)-9H-$b-carbolin-6-yl]amine Formula: C14H11N5O MolecularWeight: 265.27004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=NC=C3C(=C2)C4=C(N3)C=CC(=C4)N

Isomeric SMILES

CC1=NOC(=N1)C2=NC=C3C(=C2)C4=C(N3)C=CC(=C4)N

InChI

InChI=1S/C14H11N5O/c1-7-17-14(20-19-7)12-5-10-9-4-8(15)2-3-11(9)18-13(10)6-16-12/h2-6,18H,15H2,1H3