5-azanyl-2-methyl-N-prop-2-ynyl-indole-1-carboxamide

Systemtic Name: 5-azanyl-2-methyl-N-prop-2-ynyl-indole-1-carboxamide Openeye Name: 5-amino-2-methyl-N-prop-2-ynyl-indole-1-carboxamide CAS Name: 5-amino-2-methyl-N-prop-2-ynyl-1-indolecarboxamide IUPAC Name: 5-amino-2-methyl-N-prop-2-ynylindole-1-carboxamide Traditional Name: 5-amino-2-methyl-N-propargyl-indole-1-carboxamide Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C(=O)NCC#C)C=CC(=C2)N

Isomeric SMILES

CC1=CC2=C(N1C(=O)NCC#C)C=CC(=C2)N

InChI

InChI=1S/C13H13N3O/c1-3-6-15-13(17)16-9(2)7-10-8-11(14)4-5-12(10)16/h1,4-5,7-8H,6,14H2,2H3,(H,15,17)