3-(2-azanylethyl)-1H-indol-7-amine

Systemtic Name: 3-(2-azanylethyl)-1H-indol-7-amine Openeye Name: 3-(2-aminoethyl)-1H-indol-7-amine CAS Name: 3-(2-aminoethyl)-1H-indol-7-amine IUPAC Name: 3-(2-aminoethyl)-1H-indol-7-amine Traditional Name: [3-(2-aminoethyl)-1H-indol-7-yl]amine Formula: C10H13N3 MolecularWeight: 175.23032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)NC=C2CCN

Isomeric SMILES

C1=CC2=C(C(=C1)N)NC=C2CCN

InChI

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