3-(2-azanylethyl)-1H-indol-5-amine

Systemtic Name: 3-(2-azanylethyl)-1H-indol-5-amine Openeye Name: 3-(2-aminoethyl)-1H-indol-5-amine CAS Name: 3-(2-aminoethyl)-1H-indol-5-amine IUPAC Name: 3-(2-aminoethyl)-1H-indol-5-amine Traditional Name: [3-(2-aminoethyl)-1H-indol-5-yl]amine Formula: C10H13N3 MolecularWeight: 175.23032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C(=CN2)CCN

Isomeric SMILES

C1=CC2=C(C=C1N)C(=CN2)CCN

InChI

InChI=1S/C10H13N3/c11-4-3-7-6-13-10-2-1-8(12)5-9(7)10/h1-2,5-6,13H,3-4,11-12H2