butane; 2-(1H-indol-3-yl)ethanamine

Systemtic Name: butane; 2-(1H-indol-3-yl)ethanamine Openeye Name: butane; 2-(1H-indol-3-yl)ethanamine CAS Name: butane; 2-(1H-indol-3-yl)ethanamine IUPAC Name: butane; 2-(1H-indol-3-yl)ethanamine Traditional Name: 2-(1H-indol-3-yl)ethylamine; n-butane Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CCCC.C1=CC=C2C(=C1)C(=CN2)CCN

Isomeric SMILES

CCCC.C1=CC=C2C(=C1)C(=CN2)CCN

InChI

InChI=1S/C10H12N2.C4H10/c11-6-5-8-7-12-10-4-2-1-3-9(8)10;1-3-4-2/h1-4,7,12H,5-6,11H2;3-4H2,1-2H3