N-(2-azanylethyl)-1H-indole-3-carboxamide

Systemtic Name: N-(2-azanylethyl)-1H-indole-3-carboxamide Openeye Name: N-(2-aminoethyl)-1H-indole-3-carboxamide CAS Name: N-(2-aminoethyl)-1H-indole-3-carboxamide IUPAC Name: N-(2-aminoethyl)-1H-indole-3-carboxamide Traditional Name: N-(2-aminoethyl)-1H-indole-3-carboxamide Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NCCN

InChI

InChI=1S/C11H13N3O/c12-5-6-13-11(15)9-7-14-10-4-2-1-3-8(9)10/h1-4,7,14H,5-6,12H2,(H,13,15)