3-(2-azanylethyl)-1H-indol-5-ol; 2-azidobenzenecarboximidamide

Systemtic Name: 3-(2-azanylethyl)-1H-indol-5-ol; 2-azidobenzenecarboximidamide Openeye Name: 3-(2-aminoethyl)-1H-indol-5-ol; 2-azidobenzamidine CAS Name: 3-(2-aminoethyl)-1H-indol-5-ol; 2-azidobenzenecarboximidamide IUPAC Name: 3-(2-aminoethyl)-1H-indol-5-ol; 2-azidobenzenecarboximidamide Traditional Name: 3-(2-aminoethyl)-1H-indol-5-ol; 2-azidobenzamidine Formula: C17H19N7O MolecularWeight: 337.37906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=N)N)N=[N+]=[N-].C1=CC2=C(C=C1O)C(=CN2)CCN

Isomeric SMILES

C1=CC=C(C(=C1)C(=N)N)N=[N+]=[N-].C1=CC2=C(C=C1O)C(=CN2)CCN

InChI

InChI=1S/C10H12N2O.C7H7N5/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10;8-7(9)5-3-1-2-4-6(5)11-12-10/h1-2,5-6,12-13H,3-4,11H2;1-4H,(H3,8,9)