2-(5-azanyl-2-methyl-3H-indol-1-ium-1-yl)ethanol

Systemtic Name: 2-(5-azanyl-2-methyl-3H-indol-1-ium-1-yl)ethanol Openeye Name: 2-(5-amino-2-methyl-3H-indol-1-ium-1-yl)ethanol CAS Name: 2-(5-amino-2-methyl-3H-indol-1-ium-1-yl)ethanol IUPAC Name: 2-(5-amino-2-methyl-3H-indol-1-ium-1-yl)ethanol Traditional Name: 2-(5-amino-2-methyl-3H-indol-1-ium-1-yl)ethanol Formula: C11H15N2O+ MolecularWeight: 191.2496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(C1)C=C(C=C2)N)CCO

Isomeric SMILES

CC1=[N+](C2=C(C1)C=C(C=C2)N)CCO

InChI

InChI=1S/C11H15N2O/c1-8-6-9-7-10(12)2-3-11(9)13(8)4-5-14/h2-3,7,14H,4-6,12H2,1H3/q+1