2-[1,2-bis(azanyl)ethyl]phenol

Systemtic Name: 2-[1,2-bis(azanyl)ethyl]phenol Openeye Name: 2-(1,2-diaminoethyl)phenol CAS Name: 2-(1,2-diaminoethyl)phenol IUPAC Name: 2-(1,2-diaminoethyl)phenol Traditional Name: 2-(1,2-diaminoethyl)phenol Formula: C8H12N2O MolecularWeight: 152.19368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(CN)N)O

Isomeric SMILES

C1=CC=C(C(=C1)C(CN)N)O

InChI

InChI=1S/C8H12N2O/c9-5-7(10)6-3-1-2-4-8(6)11/h1-4,7,11H,5,9-10H2