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(5-propan-2-yl-1H-indol-3-yl)methanamine

(5-propan-2-yl-1H-indol-3-yl)methanamine

Systemtic Name:(5-propan-2-yl-1H-indol-3-yl)methanamine
Openeye Name:(5-isopropyl-1H-indol-3-yl)methanamine
CAS Name:(5-propan-2-yl-1H-indol-3-yl)methanamine
IUPAC Name:(5-propan-2-yl-1H-indol-3-yl)methanamine
Traditional Name:(5-isopropyl-1H-indol-3-yl)methylamine
Formula: C12H16N2
MolecularWeight: 188.26884
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)NC=C2CN


Isomeric SMILES

CC(C)C1=CC2=C(C=C1)NC=C2CN


InChI

InChI=1S/C12H16N2/c1-8(2)9-3-4-12-11(5-9)10(6-13)7-14-12/h3-5,7-8,14H,6,13H2,1-2H3


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